APOLLO-ZINC02170049
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.2140   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.0070   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3320   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200    2.1770   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1260    0.8220   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5430    1.4000   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4930    0.3330   -0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9240    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -1.7440   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    3.1410    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930    0.2040    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    0.2140   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6770    2.0180   -0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6940    2.0090    0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    0.6270   -0.0750 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END