CHEMBRIDGE-ZINC00528158 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 1.0990 1.3960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.0060 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3870 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.1850 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.5520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.2110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 7.4290 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.4880 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.9420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.1430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.2530 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.5160 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0320 0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9380 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5220 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5390 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9220 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.1180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.5490 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.0090 0.3360 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 14 15 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END