APOLLO-ZINC02243252 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2760 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4750 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0110 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.2640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0070 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.8270 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.0140 -0.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7310 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.7410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.0120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.4430 1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.0270 -0.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.8730 0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4160 -1.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.1020 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4360 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.9830 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.1500 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.0830 -0.5850 O 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 9 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 21 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 M CHG 1 8 -1 M END