FDA-ZINC00155905
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    0.0990    2.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840   -1.6190    1.1490 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1920   -2.1040    2.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9550   -3.3570    1.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9110   -3.7990    0.8650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560   -2.1000    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880   -1.3400    2.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720   -2.3240    3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000   -0.1280    1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6830   -3.9820    2.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540   -4.7810    2.6580 H   0  0  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
 18 19  1  0  0  0  0
M  END