APOLLO-ZINC00158146
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7200   -0.3040   -1.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4110   -0.7230   -1.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8000   -2.2180   -1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8110   -2.8760   -1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050   -3.8640   -0.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3240   -2.1520   -1.0840 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1020   -0.1680   -1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -0.2970   -2.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210   -2.3620   -1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6820   -2.6090   -2.9940 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  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
M  END