CHEMSTAR-ZINC00039540 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 1.8810 -1.3770 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -2.4110 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9740 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6380 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.2400 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.4770 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0050 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 3.0360 -1.7960 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.0780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2110 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2000 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5000 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.9640 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.8420 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M END