CHEMSTAR-ZINC04015386
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    0.8960   -0.4710    1.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -0.3810   -1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270   -0.5170   -1.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8960   -0.8130   -2.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -0.9720   -3.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -0.8340   -3.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410   -0.5450   -2.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8400   -1.2620   -5.0000 O   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
    2.7800   -0.3930   -0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -0.9190   -2.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490   -0.9580   -4.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -0.4420   -2.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9440   -2.2090   -5.1660 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END