APOLLO-ZINC00125994 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.0350 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3750 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0460 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.3090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.4850 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.6010 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.1930 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.2370 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.0800 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 4.1550 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.6730 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.2940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0980 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3130 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.6660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.4970 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 5.6040 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.9960 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END