CHEMBRIDGE-ZINC00140428 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.2900 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1160 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7160 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0800 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1420 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8850 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1060 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0300 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.5670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.7230 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.3030 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5360 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.2200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.3340 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.4240 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2220 -0.3200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.6480 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4180 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.5880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1350 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.3300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.9620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 0.3760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.3610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.0080 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END