APOLLO-ZINC02584281
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0770    1.2400    0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.1370    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -0.7680    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820   -0.0150    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    1.3680   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    1.9920    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7310    2.3140   -0.2660 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6250   -0.6490   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -1.9260   -0.7180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -2.1140    0.3570 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0370    1.7300    0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -0.7210    0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    3.0670    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500   -0.7640    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240   -1.7970   -1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -2.4520   -0.6580 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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END