IBS-ZINC01837446 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9870 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0190 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4550 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -3.8820 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.1590 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.9970 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.7880 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.7410 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.6270 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.8920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.0440 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9010 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.1880 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0920 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.4090 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.9380 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.9880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.7650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.4820 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.2040 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.4000 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.2080 1.8480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END