APOLLO-ZINC02572396 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.2310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0310 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3370 0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.8050 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.4960 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.1110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.3690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5440 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.1530 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7150 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.0490 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9140 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3060 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0970 -1.5840 O 0 5 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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 21 -1 M END