APOLLO-ZINC02382244
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0340    1.5700    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050    0.1780   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -0.5650   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060    0.0670   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4590   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    2.2220   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    3.7260    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630    4.1820    1.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5350    4.2830    1.9850 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540   -0.8570   -0.2960 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9780   -1.9030   -0.1700 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480    2.1520    0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0640   -0.3270    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460    1.9590   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1490    4.0930   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    4.1720   -0.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    4.4270    2.0720 O   0  5  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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  17  -1
M  END