APOLLO-ZINC00158619
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3530    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
    1.2270   -0.7070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0230   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5580    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870    4.1880    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7600   -1.1240   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -2.4340   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510   -2.0320   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8760    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    1.9680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9630   -3.4730   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    4.2060    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    5.1720    0.0310 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END