CHEMBRIDGE-ZINC04662087
  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
    1.9830    1.1740    0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    3.0810    0.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670    3.5970    1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    4.5780    1.9620 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630    5.1650    1.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6530    2.9390    1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900    3.5980    1.9050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160    2.9250    2.1250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940    1.5620    1.2230 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500    1.2780   -1.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.5600   -1.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660    3.6640   -0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030    5.8860    2.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6280    3.4980    2.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1520    0.9490    1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640    1.5840   -1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250    1.2640   -1.2040 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