CHEMBRIDGE-ZINC01140207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.5950 0.5390 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7750 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.5860 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.0640 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.2530 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.0530 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3400 2.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.8450 1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.9990 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.8200 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.3970 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7840 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5410 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.5180 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8100 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.3330 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.5920 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.6780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.4090 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.0570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.9750 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.2430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.1510 -2.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.8180 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.4100 -2.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2720 -9.9760 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.1680 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.1750 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.6580 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.5580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.1020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.1740 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.4760 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -9.4820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 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 M CHG 1 23 1 M CHG 1 25 -1 M END