CHEMBRIDGE-ZINC00474393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5830 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0530 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.3100 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4760 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.0940 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2610 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8460 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1070 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6810 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0030 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7470 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.1700 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0110 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7940 -8.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2460 -7.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.1990 -7.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3980 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4800 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0310 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1140 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6440 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.0920 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0160 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7570 5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9460 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9270 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.2990 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6370 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6620 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.4540 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.8090 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3840 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.2350 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.7080 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3710 3.3620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END