APOLLO-ZINC00157940
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2130   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.8240    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    2.1120   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -0.8190   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.0420   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -0.8920    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8800    2.3190   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.4310   -0.9040 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  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
  4  9  1  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 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END