CHEMBLOCK-ZINC04776154 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1610 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.4450 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6110 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9950 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7430 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4870 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.4920 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.2300 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.1640 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.4080 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.7280 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.7440 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.9150 -6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.2380 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.1570 -2.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8480 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2360 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1560 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.6860 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6360 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.3990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.0590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.1590 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.9380 -7.1140 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 M END