APOLLO-ZINC00157906
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2070   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.0160   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.4000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150    4.1560    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5870   -0.6580   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.7790   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    1.9450   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    4.1100    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -0.8490   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END