APOLLO-ZINC02560186 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6780 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.6280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 4.0600 1.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.1680 -0.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.2440 -0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6840 0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1390 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8820 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9380 -0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4170 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6160 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4360 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.9370 0.6870 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 M CHG 1 15 -1 M END