APOLLO-ZINC04242536
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0200    1.3680    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -0.0250    0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -0.6490   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.1030   -0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    1.4960   -0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.1470    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730    3.6570    0.1110 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0720    3.9680    0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620    4.2810   -1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    4.6900   -1.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940   -0.6740   -0.7890 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -1.9890   -0.1640 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210    1.8490    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8060   -0.6220    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2500    2.0840   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780    4.3270   -2.0860 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0570    4.2110    1.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    5.1850    1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150    4.3150    0.5170 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 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END