CHEMBLOCK-ZINC01429336
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3280    0.0090 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
    1.6810   -0.5380   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2130    1.1410   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    1.9210    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940    1.5560   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    2.8610   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0400    3.4440   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2820    4.6880   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0650    5.6660   -0.0080 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6020    4.1980   -0.0080 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4050    2.3710   -0.0430 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390    1.8880    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -0.6480    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END