CHEMBRIDGE-ZINC01231766
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240    1.6180   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9200    1.3490    0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    3.0830   -0.1410 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440    3.6100   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    4.5980   -1.9300 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670    5.0920   -2.9880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810    2.9550   -1.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250    3.6180   -1.8300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9550    2.9470   -2.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7170    1.5750   -1.1880 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370    1.0470   -1.1020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6840    1.5480    1.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    3.6590    0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660    5.8270   -3.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6730    3.5240   -2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860    0.9690   -1.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560    1.3400   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020    1.2500    1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 12  1  0  0  0  0
  1 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END