NCID-ZINC05437203 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7530 2.2530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7680 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 0.3290 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0500 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.0150 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6310 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 1.6850 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.4910 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.1910 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 2.2550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.6240 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.0160 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.7280 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2650 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2400 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9360 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.6380 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0800 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.8440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.3620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.7630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6910 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5650 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9520 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.7960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.3880 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.5440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.1560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.5750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.0590 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1000 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0890 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END