CHEMBRIDGE-ZINC00619478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0600 1.1320 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0100 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4120 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2870 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4140 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8350 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.4700 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.3160 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1490 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.2420 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.6220 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 8.3150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 7.6270 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 6.2450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 8.5000 -2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6360 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1680 -3.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.2850 -4.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.5910 -2.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.4610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5380 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.0430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.6480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.7020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 8.1620 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 9.3950 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 5.7080 -2.0630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END