IBS-ZINC01478472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1460 2.2250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.0310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.9750 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7920 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.8120 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.3810 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.5960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.1480 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 3.2910 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.8350 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.8150 -2.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.2690 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.0160 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.7170 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.6550 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.8990 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.2100 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.9070 3.3310 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2200 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.8570 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.4130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.8650 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.6480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.0730 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.2830 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.2520 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4160 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.6270 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.4130 -0.9580 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 22 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 M END