CHEMBLOCK-ZINC00297542 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.4120 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2690 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0070 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6850 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.3240 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.7310 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.2700 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6530 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.6700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.0650 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.7290 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.0190 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.6410 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6040 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.6150 0.4760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1870 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.0250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.4440 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.7430 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4780 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.6220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.5470 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.0970 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.1460 0.8900 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 10 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 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 18 30 1 0 0 0 0 M END