CHEMBRIDGE-ZINC01160194 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.6070 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0780 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4190 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7670 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5950 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9640 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5200 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6840 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3160 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2770 3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.9850 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7100 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.5200 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.8590 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.8800 2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.3930 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.7710 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.4330 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.7930 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -12.5130 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -11.8460 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.4820 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -12.7330 4.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -13.9710 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -14.5940 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9580 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.9860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9680 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1650 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6060 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1100 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.9410 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.8190 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -9.8770 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -12.3050 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.9640 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -14.6120 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -15.5680 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END