APOLLO-ZINC01519699 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.9780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.7860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.4250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.8040 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.4600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.1750 -1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -0.2580 -0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.1860 1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.8870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.9200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.3530 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.3870 -0.0280 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 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 M END