APOLLO-ZINC02539797
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0560   -2.1400    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -2.7440    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1390   -2.3280    1.1620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1610   -2.3160   -1.1220 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -2.4640   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -2.4730    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890   -3.8310    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
M  END