APOLLO-ZINC04334557
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5420    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0720   -0.3810   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -0.3600    0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460   -1.4540    1.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    0.7120    0.5920 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890    1.8780   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6820    2.7680    0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9650    2.0850   -1.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470    1.1970   -1.9940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390   -0.5120    0.7870 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.9300   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    1.9210    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0620    0.7160    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440    3.2550   -2.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680    3.3410   -2.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END