APOLLO-ZINC02243416 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -2.3260 -7.2100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.3460 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.8510 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.0100 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.5840 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8050 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6770 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.7720 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.8940 2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9070 1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.1530 0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7260 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.2470 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.5200 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.6450 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.0920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.5910 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.3040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0740 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.2110 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.3870 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4540 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END