CHEMDIV-ZINC03945161 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2100 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.2010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.4260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0880 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.5880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.6760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8740 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4240 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.9070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.4310 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 7.3910 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 M END