APOLLO-ZINC02582839 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.4440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.7820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.7080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.2600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.9500 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.7040 -0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.7300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.1270 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END