NCID-ZINC01640886 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.1840 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.6070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.5660 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.8760 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0300 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.9160 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.9260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.0630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.3780 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.5300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.9550 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.8010 -0.0180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END