NCID-ZINC01672147 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4280 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.8340 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8450 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6290 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5820 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.8260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8530 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5350 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 3.9760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.8110 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END