ACDBLOCKS-ZINC02582505 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8960 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.5350 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2020 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7980 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2580 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4280 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8770 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6890 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4150 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.8380 2.4820 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END