APOLLO-ZINC04265123
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0220    1.3110   -0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -0.0590   -0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -0.7270   -0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650   -0.0510   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.3280    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    2.0160    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    3.4990    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    3.9190    0.6600 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9510    3.9220    1.2410 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    4.2280   -0.8400 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -0.7760    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1710   -0.8700    1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    0.0830    1.9400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480   -2.0410   -0.7680 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310    1.8240   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870   -0.6110   -0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2770    1.8630    0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220   -1.7840   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5530   -0.2480   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540   -1.8930    2.1290 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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 17  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 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
M  CHG  1  20  -1
M  END