CHEMBRIDGE-ZINC01172584 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.6800 1.3430 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6210 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9060 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6540 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9620 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.5320 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.7870 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4650 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3930 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7430 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6680 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.2210 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.3050 6.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.4960 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.0340 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.2950 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.8290 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.0980 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.8380 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.3070 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.2330 5.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -7.0270 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2680 9.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -7.8940 8.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.1740 7.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9450 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7360 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.3800 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7080 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.5530 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8830 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.1870 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.0400 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.3030 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -9.5130 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -10.8290 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END