CHEMSTAR-ZINC04113346 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.0070 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -8.5530 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.3510 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -9.2170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.8260 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.3630 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.5080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.7750 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.5160 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.8760 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.0300 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.5620 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.5520 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -8.7110 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -8.2640 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.6550 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.4950 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.9450 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -7.2160 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.5990 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.1720 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.5270 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.6930 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.4910 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.9400 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -11.3990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.7960 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.7550 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -13.4210 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.1890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -12.7120 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -10.5450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -11.9000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -12.2100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.4510 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -9.1830 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -8.3860 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.0210 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.8250 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -7.3090 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.7240 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.7020 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.4620 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.0470 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.8070 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.9890 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.4430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 M END