CHEMBRIDGE-ZINC04950960
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
    0.0260    1.5250    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    0.0370    0.0700 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0770   -0.2810    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -0.3330   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3500   -0.0810   -2.6840 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3500    1.4230   -2.8180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -0.6740    1.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -0.6340    1.3440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540    1.9050    0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550    2.1150   -0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890    1.7200    1.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    0.2520   -1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9970   -1.3970   -1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440   -0.8050   -3.7460 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2050   -1.2100    2.0740 O   0  5  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  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
M  CHG  1  14  -1
M  CHG  1  15  -1
M  END