CHEMBRIDGE-ZINC00439874 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0940 -0.6660 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0430 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6870 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5190 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8760 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5820 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6520 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.7610 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.2750 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -1.5460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -0.3020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 0.2130 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.5170 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 1.7730 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 0.4110 0.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0530 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8270 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9220 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.2260 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.4830 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3380 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.4670 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.2450 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -1.9450 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.1170 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END