CHEMSTAR-ZINC04113261 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.5800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5270 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.1290 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1460 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.6000 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.9490 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5530 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.1920 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.5370 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0280 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6020 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.9940 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.0210 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.7460 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.0910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7190 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.1390 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.9080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.3910 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.4090 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -10.7310 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.8530 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -12.3640 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.0280 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -11.8620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -12.4290 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -12.1650 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -11.3320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.7680 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9290 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9080 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.9920 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2970 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.9090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.5310 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.8260 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5010 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.1160 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0500 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.0850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.5300 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6560 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2090 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.5490 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.3370 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.6100 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.6800 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -12.8800 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -12.6070 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -12.0680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -13.0800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -12.6080 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -11.1250 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.1210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END