NCID-ZINC01726626 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.0230 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3690 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2640 3.1580 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 0.0580 -2.6420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.4390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.1820 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1110 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2850 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3300 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END