NCID-ZINC01579689 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2970 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0250 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2000 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5930 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 0.0300 -0.4980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1340 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8780 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7860 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8110 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6470 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5230 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END