NCID-ZINC01691218
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2020   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7950    1.9550   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7030    0.7480   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9110    0.7460   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8050   -0.4420   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1600   -1.6020   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9620    2.5590   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9790    2.5500    0.8710 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END