CHEMSTAR-ZINC01741952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0290 1.3010 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0180 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6610 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0230 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3560 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9850 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0070 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.6680 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.8270 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.0050 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.6270 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.2580 -0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.0360 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.6400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.8910 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.5560 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -1.9780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.7320 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -0.0630 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 1.4980 -1.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -3.9140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -4.9040 0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 -4.0910 1.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -4.0080 2.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6900 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.8900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.6850 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.9810 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.3440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -2.5000 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -0.2820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 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 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END