CHEMBRIDGE-ZINC04649505 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -2.5360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1990 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.7970 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9290 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4250 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2540 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8720 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0260 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3100 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.8330 -2.3570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END