APOLLO-ZINC01529109 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.9550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0710 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5930 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.1190 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.4540 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.9400 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.2070 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.9910 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.5070 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.2400 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.2830 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.3440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4580 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0240 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2070 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.6890 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.3240 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.8010 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 2.2000 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.1190 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.6630 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5140 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7230 2.5410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.2370 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END