CHEMBRIDGE-ZINC00457861 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0120 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6140 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9850 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5960 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4660 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1440 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.7100 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2640 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4200 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0640 -5.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.4780 -7.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.5690 -5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8900 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5740 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6640 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1240 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.2100 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.9860 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 14 1 0 0 0 0 12 15 1 0 0 0 0 M END