NCID-ZINC01680020
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0140    1.2040    0.0090 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
    1.2800    1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840    2.9530   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790    3.7250   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710    3.7320   -2.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    2.2270   -2.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890    3.8620   -1.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    2.7020    1.2240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.0670   -0.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8650    1.5900   -2.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    4.3900   -0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990    3.3390    1.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    0.5390   -0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620    4.4040   -0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860    1.8590    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900    1.3220    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    4.8830   -0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END