APOLLO-ZINC02539793 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6380 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6870 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -2.2400 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1880 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.8840 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.8350 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5450 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5690 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.7510 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3070 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7100 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.7170 -1.0830 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END