APOLLO-ZINC02581034 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 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 1.3380 2.0760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8120 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3750 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9080 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.8760 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.3140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.7910 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.5420 -1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.0370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5690 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1910 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2290 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 1.4500 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 6.3500 1.5700 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 4.0690 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.1360 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3720 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.9180 -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 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