APOLLO-ZINC01048215 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0910 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.5960 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.1300 -0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.0900 1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.1600 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9000 -0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.0460 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0820 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.1900 -1.7680 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2980 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.1450 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0230 -0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0360 1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9320 -0.2220 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 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 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 CHG 1 14 -1 M END