APOLLO-ZINC00115816
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
   -1.2480   -2.0940    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -2.9420   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -4.2340   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1020   -4.4840   -0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200   -2.8100    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6830   -2.2500    0.0370 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
    0.9350   -2.5600   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -5.0270   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7860   -1.2860    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4670   -2.8220    0.0450 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  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END