APOLLO-ZINC04334622 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4530 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6890 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0710 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0910 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.6040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.9940 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 3.6110 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 5.5430 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.0960 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0980 -0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.2000 -0.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3970 -0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0380 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4110 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.6570 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.7930 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.0640 1.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0780 3.5680 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.8520 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.2430 2.3280 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 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