APOLLO-ZINC00139433
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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   -0.6680   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540   -0.0010   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.3270   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    3.7950    0.0100 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6800    2.0350   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    3.2500   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -2.4040   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    1.3340   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6530    1.8400   -0.0410 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 11  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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END