APOLLO-ZINC01576624
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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
    1.2180   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.0440   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7930   -0.3240   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5240    0.8050   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6930    1.8890   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750    2.8170   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4490   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    2.1020    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.1560   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -2.7790   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1800   -1.3320   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6030    0.8480   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    3.1810    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -2.6810   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  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
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
M  END