APOLLO-ZINC00160506
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 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
   -1.1980   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720    0.1000    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -0.5420    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640   -1.9230    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040   -2.6790    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -2.0380   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -2.8300   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5080   -3.1680    1.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5740   -4.0340    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300    1.1790    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5060    0.0400    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6260   -2.4140    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6030   -4.4220   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5370   -3.1820   -1.2030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -3.7020   -1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 11 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END