CHEMSTAR-ZINC04016577 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 89 0 0 1 0 0 0 0 0999 V2000 0.0520 -2.5600 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.7280 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2470 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0010 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.6710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2630 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6650 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5280 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7790 5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -1.0020 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1430 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1140 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.4640 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.4380 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0600 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.7080 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7420 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.0330 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.6330 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.6630 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.8180 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.8450 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.7190 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -1.5640 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.5350 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7690 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.5720 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.9800 6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.9700 5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 -2.3920 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5310 5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9040 -0.1090 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.5210 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.2500 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.7940 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.3340 7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.9280 6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.7360 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3880 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7170 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8490 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.0080 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.2880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.5720 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.7960 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.7920 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.1870 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.6030 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4820 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0370 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.6360 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.3520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3550 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0330 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2730 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9100 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3690 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7590 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7120 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.4130 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4730 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.3170 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.6220 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.6980 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.7470 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.7410 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.6840 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.6320 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1380 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.9430 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.5040 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.1170 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.2880 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.3020 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.7500 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.7620 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0720 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.9260 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.7830 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.4980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.3070 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.0070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 5.1500 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.7180 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.0030 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.3020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 55 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 58 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 62 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 64 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 67 1 0 0 0 0 24 25 2 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 69 1 0 0 0 0 26 70 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 40 41 1 0 0 0 0 40 79 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 80 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 46 83 1 0 0 0 0 46 84 1 0 0 0 0 46 85 1 0 0 0 0 47 86 1 0 0 0 0 47 87 1 0 0 0 0 47 88 1 0 0 0 0 M END