CHEMBRIDGE-ZINC04904533 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8890 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0240 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.3190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.5020 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 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 3.3020 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.3040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.1030 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.5770 -0.0820 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 22 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 M END