APOLLO-ZINC00160529
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2320   -0.6710   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690    0.0080   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.3320   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    2.0470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7120    1.4240   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -2.1470   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200   -2.7300   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    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
    1.2100    3.1400    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6960    3.1270   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3380   -2.7060   -0.0160 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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
M  END