FDA-ZINC00155905
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0560    1.4590   -0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -0.0530    0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6520   -0.4450   -0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -0.4430    1.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440    0.2000    2.3650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4730   -1.5840    1.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -2.1570    2.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010   -3.4140    1.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8900   -3.7370    0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -0.8060   -0.0610 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350    1.9230   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930    1.7410   -1.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660    1.9010    0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5870   -2.1230    0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760   -1.3910    2.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -2.4120    3.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340   -0.3070    1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610   -3.9550    2.9170 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 10 17  1  0  0  0  0
M  CHG  1  18  -1
M  END