APOLLO-ZINC02505809 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.3720 1.0190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3350 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7710 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.1480 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.5010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9370 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.4120 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 3.5820 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.9300 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3220 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.6450 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.5300 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.1240 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.2730 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 5.7660 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.9460 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.1140 3.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.0800 3.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.2710 1.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4710 0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.3600 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.0510 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.1930 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.2180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.0160 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.6540 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.0720 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.1390 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.7670 1.1640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END