IBS-ZINC05451448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 6.0870 2.9620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.7450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.5980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.8230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.9990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.0930 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1370 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7780 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.1180 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4350 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.4390 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1160 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.7680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.5640 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.2450 0.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.8820 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.7150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.9490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.9900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.0140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2720 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.6230 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8980 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.7070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3490 0.2480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END