CHEMBRIDGE-ZINC04754665 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -1.8840 0.6770 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6430 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0800 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4620 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1340 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4480 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0860 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6100 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9490 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.9990 3.6870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9080 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6160 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6840 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.4550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6110 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4340 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0000 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9840 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4400 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1960 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6200 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M END