IBS-ZINC04980240 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2570 -2.5300 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.4560 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7880 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.1270 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.4700 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.4690 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.1220 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.7900 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0280 -3.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.8290 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.9710 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.4010 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7420 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.0380 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.6190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.9800 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3890 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.7080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1010 0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.1270 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.1120 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1710 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.8980 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5100 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.3460 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.1910 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7030 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.4340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.8190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.4400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END