CHEMDIV-ZINC02466869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0090 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.0540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.4350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.6810 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9000 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.4580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.4720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.0840 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.1810 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.9730 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.1910 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.9150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -0.2220 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -0.4920 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 0.3690 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 1.5030 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 1.7820 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 2.8910 1.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 0.1010 0.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.5160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.1090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.8940 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -1.3760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 2.1730 1.3400 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 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M END