APOLLO-ZINC00158145
  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
   -0.6810   -0.2700   -2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -0.7920   -1.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200   -2.3060   -1.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480   -2.9440   -1.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -3.9820   -2.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970   -2.1350   -1.0930 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
    1.4480   -0.3310   -2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330   -0.3040   -1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700   -2.5480   -2.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -2.6240   -1.1740 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