CHEMDIV-ZINC00209180 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5110 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1390 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0620 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3290 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.0620 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.9580 -1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6880 -1.2120 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.6640 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.9670 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0740 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.1430 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.0240 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1250 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3260 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7170 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.1750 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7440 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.0130 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.2040 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.9770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.7970 0.4980 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 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 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 8 -1 M END