APOLLO-ZINC00163908
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6660   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0300   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0740    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8300    2.4440   -0.0640 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1950    1.3720    0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2080    0.1450   -0.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8760   -0.9640    0.0350 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -1.7460   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1380    1.9100    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0520    1.0560    1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0490    0.4570   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1660   -0.3680   -0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END