IBS-ZINC02361933
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3310    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
    1.6840   -0.5270   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    1.1020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    1.8960    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5260    1.5160   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8220    2.8300   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9290    3.6530   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2470    3.2750   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1390    2.4530   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5430    4.5900   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2390    0.8580   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    5.2480   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4690    4.8790   -0.0340 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 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  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  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END