CHEMBRIDGE-ZINC01038115 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1850 1.6160 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0770 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7950 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6080 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4170 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.6470 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8990 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.9220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4550 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1810 -0.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6480 2.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4910 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1900 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5680 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3960 4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 0.3130 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1510 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2400 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8390 6.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7200 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5640 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0740 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9590 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.0790 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.8980 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5030 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7380 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.2930 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2360 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3490 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5030 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END