CHEMDIV-ZINC00240007 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4840 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0400 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4900 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.0870 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5880 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.5770 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.1090 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2100 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1450 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.6560 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.5430 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.0210 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.6180 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.7310 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2550 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.5440 -0.2780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8970 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0040 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.2540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.6540 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.0770 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.9260 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.9880 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.3610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2230 1.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END