NCID-ZINC01596303 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.4750 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7860 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.2640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.8960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.1970 -0.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.9780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.6590 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.6790 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.9340 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3970 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.7550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.1700 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.6860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.0570 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.6980 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1520 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.7380 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END