APOLLO-ZINC02382120 MOE2007 3D CORINA 3.40 0006 02.08.2006 18 18 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.3300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0590 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0430 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.3830 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.1700 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.9550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.6390 -0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9170 -0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0610 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.8950 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.4570 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.8380 -1.8570 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 M CHG 1 11 -1 M END