APOLLO-ZINC02574062 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.8510 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.5540 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.8990 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.1880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.9900 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.2720 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8400 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.0550 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.3060 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.1190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.4330 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.6720 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.3770 -2.5660 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END