NCID-ZINC01689575
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7080   -0.0470   -1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300   -2.0060   -1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710   -2.7590   -0.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -2.4450   -2.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710   -1.3470   -3.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270   -1.4360   -4.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550   -0.1860   -2.4220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -3.4810   -2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520   -3.7170   -0.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END