IFLAB-ZINC01236610 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3510 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.5700 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8670 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5560 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6880 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7990 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3330 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.2340 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.8620 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -4.5740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7650 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.7490 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0830 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9640 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5770 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.9200 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6380 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6270 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.4020 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.8700 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.7640 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.1670 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7370 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5420 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5820 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9180 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END