CHEMDIV-ZINC04317522 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.7220 -0.2390 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3810 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3550 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6360 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1270 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7300 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0770 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.0020 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -5.1590 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.0780 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -6.3470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.9860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.9320 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4480 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8580 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8690 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.4110 0.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2130 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.4690 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1490 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0370 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2380 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.7900 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.0160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.6790 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 17 -1 M END