CHEMBRIDGE-ZINC00299110 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6300 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.8640 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8520 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.1330 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.4240 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.4350 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.1590 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.8060 -7.4890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7610 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.0320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.7040 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.1560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.3450 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.4420 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.9500 -2.8430 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END