IBS-ZINC05400533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4030 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.6840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1550 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8360 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.2130 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.9260 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.2830 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.9530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.4430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.8930 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.3590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -13.1200 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.7680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.3530 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1280 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2830 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.7400 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.8110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.6610 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.6780 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.1820 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -12.6580 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -12.5490 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.7940 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -13.4700 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.3730 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.9850 0.7990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END