APOLLO-ZINC00153453
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3940    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
    1.2190   -0.6910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.4230   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.1090    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.5780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    4.1690    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690    2.1120   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -0.7060   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -1.9190   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -0.7540    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -1.9670    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -1.7710   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    4.1310    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    2.3170   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6300   -0.1570   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040   -0.2250    0.0220 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 14  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 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  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
M  END