APOLLO-ZINC02555723
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0150    1.3800   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -0.6590    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    0.0120    0.0970 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    2.0570   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200    2.1790   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4450    3.9000    0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6490    4.7460    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5790    5.3980    0.3390 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5710   -0.6950    0.2060 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9490    1.9150   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -1.7350    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    3.1330   -0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7740    4.2450   -0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9380    3.9640    1.2620 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 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 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  3  0  0  0  0
M  CHG  1   4   1
M  CHG  1  11  -1
M  END