APOLLO-ZINC02525235
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2080   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.4050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.4900    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950    2.1170   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.0340   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2940   -0.7730    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680    0.1230    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -1.5720   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470   -1.5850    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.5130   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    3.9640    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    3.9860    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4400    1.6410   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850    3.0870   -0.0140 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END