CHEMBRIDGE-ZINC00149144 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4740 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.3050 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1790 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0410 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.4200 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.9370 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0760 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7040 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.4540 -6.7050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8670 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5630 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0640 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.6360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.3110 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.4800 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8170 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END