APOLLO-ZINC00160421
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3510    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
    1.2260   -0.6970   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4900    0.0840   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.5370   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    2.1230    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540    3.5200    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    2.3210   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090   -0.8470   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -1.9360   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550   -1.9350   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710    1.8560    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
    0.1810    3.9430    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560    4.0640    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340    1.8980   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4910    3.2890   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END