CHEMDIV-ZINC00572624 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0200 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8390 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6240 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6840 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9630 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.1950 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1360 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0520 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3370 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7430 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.5510 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4050 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9690 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.1720 -4.5920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6920 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3700 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5170 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7840 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1950 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2030 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4040 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8980 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END