NCID-ZINC05521338 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 -1.3440 -1.3860 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7780 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -2.7780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.7900 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.7960 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.8400 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 -1.4070 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.0320 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.0310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.7540 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.2990 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.2770 -2.2560 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 -4.1090 0.6260 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.7100 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.2940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.8260 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.8390 -3.0430 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