NCID-ZINC01667742 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3080 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.8760 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2440 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0450 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.5260 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0760 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8010 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.8130 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.6880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.4480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.4650 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.3790 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.7300 -1.0170 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 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END