IBS-ZINC02231291 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0740 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5100 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9240 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.3240 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3100 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8970 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4900 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.0770 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8790 -7.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.8920 -6.6680 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4490 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.9360 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.6230 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.7880 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 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 30 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END