ACDBLOCKS-ZINC02553917 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5500 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8850 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6670 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3430 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8170 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -3.9080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.3710 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.0520 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.6050 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.4970 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8190 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2650 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.6210 7.7040 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.0110 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -6.6950 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6800 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9110 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2270 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.7300 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1850 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.1650 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.1190 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7520 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.0290 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.5840 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.0280 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6560 2.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 -5.6150 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.7060 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END