ASINEX-ZINC04559948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.9800 0.9340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5100 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6400 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2040 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.2700 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8330 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.5440 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.9140 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -4.5610 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.4010 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.5240 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.0440 -1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.9420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.2940 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.6020 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.2000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0260 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1780 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2890 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.2510 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3430 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2550 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0610 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9660 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7880 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5820 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4820 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.5720 -4.0230 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 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END