APOLLO-ZINC02581025 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1780 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2430 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8110 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.3740 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.9060 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.8720 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.3110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.7890 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.2550 0.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.0380 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5710 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1910 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2280 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7260 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.1400 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.6200 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.5670 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.2860 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.1340 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.3730 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.9190 -0.1270 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 14 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 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END