APOLLO-ZINC02525626
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2200   -0.6890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550    2.1830   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7680    3.5370   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1460    3.8300   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000    2.6520   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8960    1.6590   -0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.1210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -3.2570   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9010    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
    3.3610   -0.5000   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9580    4.2510   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5940    4.8130   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8720    2.5270   -0.0480 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 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 12 13  3  0  0  0  0
M  END