NCID-ZINC01583318 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7760 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0330 2.8260 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 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4170 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4960 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4710 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END