APOLLO-ZINC04218432
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2020   -0.6850   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0820    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130    1.8820   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5690    0.5960   -0.4500 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7030    0.5540   -1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -0.4480   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8990    0.5110    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1060   -0.3750    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -1.7650   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    3.1620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9480    2.6670   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1300    2.2220    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    1.4200   -0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6890    1.3240    0.4740 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END