ACDBLOCKS-ZINC02582579 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 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 0.2730 -2.5760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9790 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.0160 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.8230 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.8590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.7530 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6860 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.6900 -1.8450 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END