APOLLO-ZINC01502379
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 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
    1.1670   -0.6350   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3030    0.0350   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    1.3510   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    2.0580    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440    3.5390    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    4.3180    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9680    5.6040    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520    6.3790    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5690    5.6320    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1290    4.4020    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340   -0.5120   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3870    3.9660   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    4.0990    0.0200 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 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
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 17  1  0  0  0  0
M  END