NCID-ZINC01756713 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7300 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.5160 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4390 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.3490 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.6900 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.1200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2100 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8690 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7660 -2.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0130 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.4010 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.1670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.5460 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1570 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END