NCID-ZINC01719135
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  1  0  0  0  0  0999 V2000
    0.3420    1.9320    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    0.4000    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -0.1480   -0.9180 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8840   -0.6500   -1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    0.9020   -0.9430 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8430    1.1670   -1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860    2.0510   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720   -0.5000   -0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630   -0.6000    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580    0.1730    1.8010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980    2.3830   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    2.3860    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440    0.0000    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740    0.1580   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1860    3.0140   -0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990    1.9190    0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2030   -1.1940   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9710   -1.5470    1.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0610   -1.5710    2.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  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
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END