APOLLO-ZINC01675002
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
   -1.1920   -0.6330    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210    0.0160    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470   -2.0490    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830   -2.8120    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580   -4.1010    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150   -4.4910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -3.1420   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040   -5.8060   -0.0240 N   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
   -3.3760   -2.3880    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620   -6.5190   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4420   -6.0180   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  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
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END