FDA-ZINC03831551
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.1940    1.4540   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.0560    0.0440 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0020   -0.5310    0.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -0.4350    1.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530    0.2680    1.6640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4830   -1.6400    1.8160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420   -2.2180    2.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -3.5560    3.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670   -3.9270    2.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150   -0.6770   -1.4590 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620    1.9780   -0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310    1.7250   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730    1.8400    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690   -2.2270    1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1970   -2.3720    2.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -1.4950    3.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9990   -0.0920   -1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0220   -4.1070    4.4220 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