NCID-ZINC01724976
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0160    1.4990    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.0020    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980   -0.7420   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -2.1670   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -3.0670   -0.3880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140   -2.3140   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120   -0.8730    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530   -0.2340   -0.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2960   -0.5830    0.7880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    1.8650    0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5380    1.9420   -0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570    1.7740    1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -2.7530   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -2.9200    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6740   -0.7720    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220   -0.6050   -0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920   -0.3210    1.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4900   -1.6550    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2270   -0.0400    0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END