APOLLO-ZINC00413889 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.4730 -0.1760 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 1.0180 -0.1490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2410 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1960 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0060 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 0.9400 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0200 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1340 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0080 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.5620 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9010 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2340 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2020 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.4160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6940 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8500 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4140 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3140 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.2450 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.1370 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.6660 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5210 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6960 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3870 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END