APOLLO-ZINC00403104
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2170   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960   -0.9420   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9170   -2.1520   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -2.0170   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.7520   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330    2.1550   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8950    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5570   -0.7370   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4470   -3.0930   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
M  END