APOLLO-ZINC01529079
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 11  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
    0.5850   -0.6640   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940   -0.0460   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -2.1590   -1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -2.7770   -0.1150 O   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
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -2.8180   -2.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -3.7840   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END