NCID-ZINC05521348 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.2670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9200 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3000 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.8230 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8220 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.1750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8490 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -1.4010 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.9410 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -3.9340 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.7260 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -3.6340 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6480 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.3560 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.2730 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7620 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3780 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.5660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.3930 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.1200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.0420 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0250 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END