APOLLO-ZINC02145857
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0180   -1.1780   -0.0040 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
   -0.0180    1.4680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440    1.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030    3.3080    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5300    4.0350    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600    3.8910   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0380    5.2810    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300    5.7760   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3940    4.8920   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960    3.5870   -0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9860    3.0670   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.2280   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8290   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8190    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1890    5.9480    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5060    6.8410   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.2760   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8650    1.9940   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
M  END