APOLLO-ZINC02570334
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3300    0.0090 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
    1.6840   -0.5280   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    1.1010   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    1.8950    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280    1.5140   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8310    2.8590   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8820    3.7350   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930    5.1170   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2400    0.8560   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8620    3.1800   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    5.6950    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
M  END