APOLLO-ZINC00158761
  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
    1.6670   -0.5710   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    1.0840   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.9300    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    3.4260    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    3.4370    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -0.6390    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    1.3710   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    3.6840   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660    3.8960   -0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820    3.9050    1.3930 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    4.9070    1.4240 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  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END