APOLLO-ZINC02585625 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.6770 1.9160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5460 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2930 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.6050 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.0880 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8020 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.1750 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8930 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8100 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3500 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.6000 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3610 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.9550 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.0610 -2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2000 -3.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9510 -2.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.7330 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.1820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3590 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8650 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7780 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7310 3.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 24 -1 M END