APOLLO-ZINC00118910
  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
    1.2080   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.3970   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5670    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    4.2670    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.1890   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -2.6480   -1.3430 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740   -2.6490    0.6250 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -2.6690    0.6460 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9040    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
    3.3390   -0.5180   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    1.9420   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    3.7890   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480    5.2370    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360    4.2080    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990    3.7160    0.0290 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  9  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 19 20  1  0  0  0  0
M  END