APOLLO-ZINC02382244
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    4.0880    1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.2990    2.3480 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160   -0.8140   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270    3.9730   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    5.4070    1.6850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    5.6760    2.6140 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 13  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 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END