IBS-ZINC00497682 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6690 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1710 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9430 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8180 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9470 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2080 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3470 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2190 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0600 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7800 -6.3640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8390 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.0860 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3330 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END