APOLLO-ZINC02383406 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.3890 0.2530 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4600 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7700 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1190 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6630 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.9450 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.7180 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8310 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9180 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.2750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.5980 1.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8590 0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.7590 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8030 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.8420 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6950 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8040 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2390 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.3830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.7670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.6900 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 6 23 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END