CHEMBLOCK-ZINC00060055 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6570 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8000 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.6240 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.5900 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.4920 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.2760 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.0840 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.1210 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -5.3470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.5290 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -5.4050 -1.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7290 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9550 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.2680 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.9730 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.2490 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -6.6900 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -6.7560 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.9220 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END