CHEMBRIDGE-ZINC02167868 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.4440 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.3010 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.7360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3140 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4610 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.9380 2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.8600 2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.8120 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.8320 -2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.8980 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END