APOLLO-ZINC01679000
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -0.6750    1.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -0.0670    1.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -2.1820    0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370   -2.6700    2.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860   -3.0460    3.1080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -0.4910   -0.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -2.5600    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350   -2.5340    0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  3  0  0  0  0
M  END