CHEMBRIDGE-ZINC00366308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8610 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0910 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0070 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8670 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1120 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 0.7880 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.9220 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8030 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3270 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.9620 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4440 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6420 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6450 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.1290 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7400 -8.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.2500 -11.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8280 0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3330 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2070 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4460 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6350 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9720 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.2460 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.4760 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6200 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.5890 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.4480 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.2700 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END