CHEMDIV-ZINC00209180 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3870 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6730 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0030 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3860 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1170 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.9300 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.8770 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.1220 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.6470 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.3640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1820 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7430 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.0620 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.4170 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.9490 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.4280 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.6110 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.9900 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.4440 0.4440 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END