APOLLO-ZINC01556414
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
   -0.1400    1.5210   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    0.0150    0.0330 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9310   -0.4640    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0150   -0.3830    1.1520 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0430   -0.0960    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8890   -1.9310    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -2.3240    1.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -0.4030   -1.1620 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    2.0230   -0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    1.7530   -0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6370    1.9410    0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -2.5960    0.7480 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6380    0.1870    2.4780 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620   -0.0930    3.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -0.3820    2.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  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 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  12  -1
M  END