APOLLO-ZINC04204220 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.3340 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0550 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6760 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.5910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9460 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 -1.5700 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7560 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.0650 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.2030 0.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7190 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8170 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6560 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.0930 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.1870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0070 -1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1940 0.2270 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.1500 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.5440 -2.2930 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 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END