CHEMBRIDGE-ZINC00458236 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.4000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.0800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1640 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0550 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.7030 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.1880 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7360 2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.0380 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3290 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.4210 5.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6490 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9450 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.7020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6220 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7320 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5380 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1270 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4670 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1050 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3070 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 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 14 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END