APOLLO-ZINC02243341 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 -2.0510 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 -1.8100 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6170 -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 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7460 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0240 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6420 -3.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9000 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0470 1.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.8040 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6050 1.5530 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 2.2130 0.1650 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2610 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.8260 -1.3150 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