CHEMBRIDGE-ZINC00189578 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.2740 1.4470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7100 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1310 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0170 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7970 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.0620 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7500 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.8000 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.0520 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.4440 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.2760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.1900 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2150 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.0660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.3500 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7440 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.1020 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.4800 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.8520 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.8910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.3150 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.6480 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.6980 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END