NCID-ZINC01606593 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2210 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4470 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0880 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.5580 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.2490 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 7.6270 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 8.3320 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.6610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 5.6160 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 8.5620 -2.7430 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6360 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.5390 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.7040 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 9.4120 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 8.2180 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.4400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8230 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8490 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8140 -0.0180 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END