IBS-ZINC00401042
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4320   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -0.6300   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5620   -0.2390   -0.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5480    0.7980   -1.7460 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820    1.3800   -1.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7260    0.9380   -2.4510 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6610    0.1720   -2.2480 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1850   -0.9280   -1.0460 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9910   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.1740    0.0080 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  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
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  END