NCID-ZINC01722039 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.8440 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8190 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.9760 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1990 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.6220 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.8220 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.6000 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1810 2.6220 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.0430 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.7960 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.1520 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.7550 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0100 2.5400 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END