APOLLO-ZINC02382100
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4380    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.1840   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0930    2.4480   -1.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4100    2.0500   -2.3590 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9150   -0.8180   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0310   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360    3.1310    0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4480    1.6030    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2250    3.1250   -1.6970 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4510    3.2700   -2.6260 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 11  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
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END