APOLLO-ZINC02585759 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1770 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8130 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3760 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.9100 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.8790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.3160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.7930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.3980 -1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.0360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.5680 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7260 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.1400 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.6210 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.5720 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.0710 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.1370 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3710 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.9170 -0.1260 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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