CHEMDIV-ZINC05139109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.2580 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.3650 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.4630 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.3710 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2710 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3500 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.5950 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.1640 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.3270 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.2000 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.4350 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.2960 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.9240 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.6920 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.8270 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 6.0050 -9.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.0160 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3160 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.9450 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.4790 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.1840 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6420 -5.8470 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END