CHEMDIV-ZINC00142486
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2180   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0550   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4550   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    3.4480    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790   -0.8840   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -2.1270   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530   -2.0140   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -2.7540   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6820   -3.3910   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8980   -3.3750   -0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230   -4.5670   -0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8950    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940    2.0260   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5340   -0.6540   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530   -4.5800   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5190   -5.4010   -0.0610 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END