NCID-ZINC01769326
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4100    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
    1.2950   -0.3760   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550    0.7310   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -1.7950   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620   -2.2680   -1.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780   -3.7080   -1.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260   -4.1490   -2.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    2.0410    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6590    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    2.8430    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690   -1.8390    0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -2.4400    0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960   -2.2230   -1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6720   -1.6220   -1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430   -3.7520   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680   -4.3530   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500   -5.0560   -2.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 12  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  8  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
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END