APOLLO-ZINC02584065 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.3040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.9440 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 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 3.3600 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.0810 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5280 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.9850 -0.0190 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 M END