APOLLO-ZINC04277234
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2120   -0.6890   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0160   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.3980   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5580    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130    4.1530    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640    4.4420    0.0010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6060   -0.6400   -0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5860   -2.0230    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180   -2.6990   -0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -2.0480   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350    1.9450   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5240   -2.4950    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4460   -2.1120    1.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -2.6040   -1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -3.7530   -0.1310 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END