APOLLO-ZINC02144017
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3970    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
    1.3310   -0.3790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7470   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    1.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220    3.2530    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190    3.8190    1.7110 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4520    5.5240    1.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7870    6.5940    1.2330 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230   -1.7030   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0200   -1.9060   -0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950    2.0260    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -0.6620    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750    3.3350   -0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770    3.8690   -0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -2.5350   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
M  END