APOLLO-ZINC00124413
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
   -1.1970   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -2.0270    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620   -2.6640    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6240   -1.8770    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -0.4870    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3110    0.0800    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9560   -2.5090    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2010   -3.9780    0.8800 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9810   -1.9300   -0.6210 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
   -0.3240   -2.6010   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5250   -3.7430    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3860    0.1300    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8420   -1.0980   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8570   -2.3460   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END