CHEMDIV-ZINC00873893 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7980 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1060 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4930 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0480 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0830 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8040 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9040 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.9760 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0990 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.5560 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.3390 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END