APOLLO-ZINC00158990
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  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
    0.0230   -0.8080    1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0580    0.6900 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1180   -0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8200   -1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.4100   -2.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -1.2400   -3.3550 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
    0.0280   -0.4750    2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.0160   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.6420   -2.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
M  END