IBS-ZINC02385403 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.0500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.2040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.4750 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 3.3330 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.9220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.6530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.7960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.5350 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 4.4570 2.7140 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 3.7020 -2.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.5660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.6360 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.6450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.0170 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 4.5920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.7770 2.7640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END