NCID-ZINC01733059 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.8220 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5040 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1900 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.1910 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5070 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1360 0.0040 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.2840 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7270 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9500 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7310 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END