CHEMDIV-ZINC02600732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.0210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.3360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3080 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7940 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.3700 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.7750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.0610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.0310 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.2440 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.4370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.5420 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.7200 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -12.7960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -12.6940 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.5200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -14.2750 0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.6610 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.7640 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8750 -0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.6440 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.2100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.7300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.7350 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.2700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.7020 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -11.8020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -13.5350 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.4430 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END