APOLLO-ZINC01606265
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7020    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7720   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0790   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6920   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0070   -2.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.7800   -3.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.5080   -0.0170 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1660    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6270    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.6160   -2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200   -1.4210   -3.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -0.1130   -4.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -1.3970   -3.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END