CHEMBLOCK-ZINC01592409
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -0.6180    1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990    0.1240    2.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -0.4900    3.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9180   -1.8460    3.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -2.6460    2.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0260    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8230    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -4.1800    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -4.7900    1.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -4.0480    2.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390   -2.5980    4.5620 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910   -2.6500    5.6200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3980   -3.7480    4.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    1.2020    1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880    0.1190    3.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4050   -2.3640   -0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2790   -4.7920   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -5.8680    1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8970   -4.5350    3.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330   -1.6400    5.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3490   -1.9590    5.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END