CHEMBRIDGE-ZINC04737253
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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
    1.5220    1.4840   -0.0040 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7340    2.5530   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220    0.7850   -1.2620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310    1.0210   -2.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330    0.9130   -3.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660    1.3960   -1.3170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480    0.8410    1.2720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520    1.0320    2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590    0.9080    3.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580    1.3810    1.3350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0320    0.1720    1.6080 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9310    0.0790    0.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -0.3170    2.7160 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6160    0.2720   -1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950    1.7840   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1930    1.7480    1.6640 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  8  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END