CHEMSTAR-ZINC04065217 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.2230 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4930 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8270 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0670 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1170 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.9860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.0390 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1070 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.6470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5050 -1.6220 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END