APOLLO-ZINC04276879
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2210   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5700    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0840    4.1630    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    4.1950    0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1150   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -2.0820   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.7230    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -0.4880   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140   -2.5810   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940   -2.5520   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.2500    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -1.6930    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  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  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END