APOLLO-ZINC00161206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090   -0.4240    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1570   -1.7370    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840   -1.8780    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2480   -0.2940    0.0420 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780    0.4990    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4840   -2.5810    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0090   -2.8220    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200    1.5670    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
M  END