APOLLO-ZINC00109304
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8060    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
   -1.7290   -0.3340    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2910   -1.5760    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6580   -1.5870    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2400   -0.3490    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920    0.8900    0.0430 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6320   -0.1020    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4150   -1.0340    0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1830    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1670   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1570    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -2.4810    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2330   -2.5020    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0930    1.1660    0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0580    1.2340    0.0770 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  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  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  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END