APOLLO-ZINC00161955
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2500   -0.6670   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -2.0920   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8590   -2.3910   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8340   -0.9350   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.1080   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    1.4410   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0710    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3830   -3.7050   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290   -4.6610   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420   -3.0600   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200   -0.5670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.1500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -2.7970   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820   -4.0000   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180   -3.8990   -0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9810   -4.8300   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END