APOLLO-ZINC02576668 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.3600 1.9150 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5540 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.4030 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -1.7410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.4880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3980 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 -1.0190 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7710 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0000 -2.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.5070 -3.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1280 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.3310 -1.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.5790 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.1980 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3130 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9350 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.4470 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4840 1.2770 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END