NCID-ZINC01646622 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5110 0.0100 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 -0.9760 -0.6580 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5760 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.2980 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 0.3570 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9250 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.1950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.7340 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.2410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.1690 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.6770 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.5910 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.5390 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8980 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1950 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2060 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.7340 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.7450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.2410 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.7710 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.1690 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.1810 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.6770 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.3350 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 1.3520 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 1.9660 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END