APOLLO-ZINC00158793
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3530    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
    1.2900   -0.7020   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    0.0940   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330    1.4480   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    3.5520    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    4.4200    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030    5.6610    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980    5.6000    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    4.3190    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -2.0240   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470   -2.6070   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8210   -3.3310   -0.0520 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8740    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -0.3920   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    2.0410   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430    4.1480   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2660    6.4520    0.0380 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  2  0  0  0  0
M  END