APOLLO-ZINC02525625
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2000   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    2.1640   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5870    2.7490   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6880   -0.7090   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0430   -1.7230    0.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440   -2.1160    0.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160   -1.3320   -0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7120   -0.4870   -0.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -1.7670   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4440   -2.1440    1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9320   -2.8980    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6630   -1.3790   -1.1180 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  3  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
M  END