APOLLO-ZINC02547886 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 1.2740 -1.8080 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3300 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7950 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.7260 3.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.3040 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.7810 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6880 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.3520 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.1210 1.9390 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 3.3030 -2.9810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.3060 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.1440 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.8190 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.6400 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.3160 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.3040 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0500 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2320 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.7700 1.8690 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