CHEMBRIDGE-ZINC00939659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0380 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7700 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0220 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6930 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0750 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7710 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0940 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0840 -6.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.0160 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8070 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.2650 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.9590 -5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.0570 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5930 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5340 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.2380 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.8060 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -7.6740 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.9730 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.3970 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.8110 -9.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6960 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1070 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6320 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1140 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.0450 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1520 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8390 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6310 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1940 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.6780 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3980 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.9440 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1920 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.5840 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.4430 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.8380 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.3430 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.3530 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.1180 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.8460 -7.8330 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END