CHEMBRIDGE-ZINC00344577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9540 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2460 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1470 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.1790 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5380 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.9340 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.8710 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.1750 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.5610 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.6320 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.3240 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 5.0130 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 6.8480 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.0980 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.8150 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.5730 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.8990 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.6040 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.3260 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 7.4240 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.7660 -0.9770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END