APOLLO-ZINC01580829
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0960    1.4840    0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -0.0140    0.1000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9500   -0.4280    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8200   -0.3100   -1.2050 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9530   -1.3960   -1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    0.1050   -2.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8130    0.4010   -3.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -0.7090    1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.5560    2.3960 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8170   -2.0410    1.0900 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -0.2250    1.6120 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640    1.9610    0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    2.0070   -0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    1.6430    1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070    0.0860   -2.4440 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1780    0.2960   -1.2690 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820    1.3080   -1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.2060   -2.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  15  -1
M  END