APOLLO-ZINC02531033 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8090 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6180 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7790 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7450 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0230 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.8160 -3.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9010 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0490 1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.8040 0.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.6060 1.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2240 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1650 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2610 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8250 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END