APOLLO-ZINC03884279 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0430 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1280 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0770 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4230 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.0000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.3070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.9240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3100 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.0080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.8580 1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.2740 -0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.3660 -1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.0610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.4600 0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4990 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2150 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.0880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.2510 -0.3410 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 24 2 0 0 0 0 M CHG 1 18 -1 M END