IBS-ZINC00542852 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.4150 1.9790 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6110 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.7110 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.5270 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.5490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.4490 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3750 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.2180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.9100 1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.5780 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.3340 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.6220 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.1400 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.5950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.0160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.6820 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.3730 -3.4900 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END