CHEMDIV-ZINC02339313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0300 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4120 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.5870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.3670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 7.7880 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 8.8740 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 10.1400 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 10.3370 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 9.3140 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 8.0560 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 6.5560 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 11.7130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 11.9420 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 13.2390 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 14.2520 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 14.0790 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 12.8150 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.8540 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.8150 -1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0320 -0.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9660 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 8.7020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 10.9840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 11.1170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 13.4260 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 14.9370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 12.6810 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.8970 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.4520 0.3950 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END