APOLLO-ZINC02525638
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2220   -0.6890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150    2.1620   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6190    2.7710   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8770    3.5350   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860    4.9340   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.1610   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -2.7820   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3650   -0.4960   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4620    3.2800    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4460    3.2880   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3700    5.4990   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840   -2.6880   -0.0310 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 11  1  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  END