CHEMDIV-ZINC06932548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1570 1.3690 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0120 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0410 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4220 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4370 0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7920 -1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8590 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1460 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8340 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1630 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.1960 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3190 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.1400 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.6250 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.6340 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.3900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.4810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.2940 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8890 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5720 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.4610 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.0120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.1070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.3400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.7370 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.2500 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.0450 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.1160 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.9600 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.5990 -0.5160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END