CHEMBRIDGE-ZINC01051564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.4780 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.3740 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.7330 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -4.4680 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -2.4820 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.8020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.1720 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.0120 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.4800 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.1040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.2680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.4340 -2.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.3050 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -8.7100 -1.5880 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 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.9930 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.3700 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.4260 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -6.5860 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -8.0830 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.1960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -9.2520 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -8.9990 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -8.9520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END