CHEMBLOCK-ZINC04615111 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.4670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7310 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7390 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1160 -2.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8050 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1730 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1260 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9700 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.4230 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.6230 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9800 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7380 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8380 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1970 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.8860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6780 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6330 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9500 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5370 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.2180 4.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END