APOLLO-ZINC02560374
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
   -1.2010   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    0.1010    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -0.5440    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -1.9270    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780   -2.6660    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -2.0230   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.8140   -0.0250 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0520   -4.0300   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740   -2.2470   -0.0320 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.8440   -2.5570    0.0340 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
   -2.3340    1.1810    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5100    0.0310    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210   -3.7450    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END