IBS-ZINC06720075 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3380 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4310 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.6250 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.6110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6950 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0020 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9350 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.1640 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.2980 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.2640 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.8260 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.0900 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.2720 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.2680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 0.5890 -0.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9720 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5890 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.6680 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.2610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.9420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4580 0.0230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END