IBS-ZINC01641018 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.7610 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3910 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4040 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1630 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5500 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.3440 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3430 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.1720 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.9410 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.2410 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.1500 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.3060 -2.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.0270 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6180 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.3730 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.0570 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4710 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4120 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6790 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.9660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.7420 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.9550 -0.5070 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END