CHEMDIV-ZINC04540075 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2600 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3760 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4960 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8150 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.2910 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5800 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -3.0820 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.0790 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8050 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.3740 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.6330 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.2840 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4680 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.7320 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.0010 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.9060 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.1100 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0100 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6870 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5220 2.6100 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 -2.2390 -2.1150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5580 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.7160 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0960 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.5570 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1850 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3700 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.4750 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.0860 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8460 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2650 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6150 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END