CHEMSTAR-ZINC04048091 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.6380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3100 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6000 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0210 -1.8050 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.6460 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -2.2060 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9690 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3470 5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -4.5890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.3770 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.9250 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5880 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.3520 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3740 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.2970 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.1960 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.1690 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2460 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.1020 9.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.9370 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9330 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0390 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2640 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -0.4270 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4420 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.5530 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.3270 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.5450 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 2.7570 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.2570 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3340 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9840 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8200 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1960 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5840 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3700 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.6280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.0640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3870 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0440 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5860 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.5990 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6990 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3900 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.4520 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.0950 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.0890 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.4440 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.7250 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.9660 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.9960 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.7980 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.1710 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.5550 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.7540 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 2.9620 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 2.5470 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 3.6240 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.3940 11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 2.1250 11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 1.0480 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3460 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.0660 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.5820 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 66 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END