APOLLO-ZINC04293905
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
    1.0230   -0.4610    1.7200 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890   -1.8520    1.6100 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820    0.4860    1.7600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660   -0.1430    3.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850   -0.4510    4.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030   -0.1870    5.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140    0.2070    5.2440 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
   -0.4700    0.9030    3.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410   -0.7790    2.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -1.4970    4.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3600    0.1850    4.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490   -0.3890    6.7870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170   -0.2060    7.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  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
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END