NCID-ZINC01701052
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0200    1.5260    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.0010    0.0160 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7430   -0.7320    1.4640 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8580    0.2430    1.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6100   -1.5130    2.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -0.6790    1.4910 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1300   -1.4170    1.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0560   -0.8260    0.9080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.5720   -1.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280   -1.8310   -1.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390    1.9310    0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.9560   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4820    1.9060    0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -1.4720    3.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5890   -2.5620    1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610   -0.5340    0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340    0.0820   -0.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2040   -2.4410    2.2840 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3410    0.3080   -1.9810 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  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  18  -1
M  CHG  1  19  -1
M  END