APOLLO-ZINC00161716
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2080   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5950    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    4.0520    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1070   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9110   -0.8260   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -0.8910    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640    3.9610    0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    3.9700   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960    5.0140    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8780    2.3130   -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 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  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END