CHEMBRIDGE-ZINC02836384 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2990 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.1290 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2590 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.5790 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.7730 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.1900 0.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.2870 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.0940 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.8140 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.8840 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.4660 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.4560 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 M END