CHEMBLOCK-ZINC00140755
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -0.6430   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.1250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    1.4540   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0800    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -0.7460   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970   -1.9770   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -1.9690   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500   -2.7460   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -3.4260   -0.0540 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9140    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.1590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1530   -3.6350    1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 15  1  0  0  0  0
M  END