CHEMBRIDGE-ZINC00280941 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.3490 1.2250 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0530 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2400 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4270 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.9150 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.4010 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.0490 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.7970 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 7.0080 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 8.1950 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 8.1870 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.9910 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.7880 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.3860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.0200 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4310 -1.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6020 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4820 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8290 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 7.0210 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 9.1330 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 9.1180 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.9910 -0.2300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END