APOLLO-ZINC00403480
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.6180    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -2.0030    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.6270    2.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -1.8690    3.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -0.4880    3.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    0.1390    2.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    0.4600    4.3660 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3720   -3.9760    2.2110 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300   -2.5940    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920   -2.3560    3.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    1.2170    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 16  1  0  0  0  0
M  END