ACDBLOCKS-ZINC04234685 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.4150 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3420 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.8600 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.8120 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.1770 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.6000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.9230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.6230 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.9960 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.9200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.0560 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END