APOLLO-ZINC00158920 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7720 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.5580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.1720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.5910 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.1810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.4250 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.3460 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 3.5910 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.1400 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7760 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5810 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3700 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8270 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.3140 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.2570 -0.2290 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 2 0 0 0 0 M END