APOLLO-ZINC00153930
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2170   -0.6920   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.8230    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5580   -0.9420   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8960   -2.3300   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540   -2.0680   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    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
    3.3040    1.9660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -0.8050   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730   -0.8140    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1720   -2.8790   -0.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880   -2.8880    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660   -2.7510   -0.0190 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
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END