APOLLO-ZINC03884559 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -1.7890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3710 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8360 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8150 6.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3870 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7670 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6940 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3860 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1130 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3580 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0410 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8490 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1660 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.3860 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.7040 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4150 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0130 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.1970 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.7850 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.3820 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END