APOLLO-ZINC02382036
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  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   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5930    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1730    3.9440   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.0920    1.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    4.4800    1.7230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160   -0.8140   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0300   -0.0200 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
    3.3050    1.9680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1060    3.7920   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    4.1060    2.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    4.1030   -0.8880 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110    3.8360   -1.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120    4.4350    3.1920 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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END