APOLLO-ZINC01580830
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0890    1.5330   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    0.0020   -0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0050   -0.4000    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7940   -0.4670    1.2270 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8150   -0.0670    1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    0.0310    2.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -0.6890    2.8300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720   -0.4960   -1.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.0270   -1.4460 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300   -1.8490   -1.3340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.1100   -2.3920 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    2.0020   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770    1.8530   -1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890    1.9290    0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4960    1.0780    3.0380 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8750   -1.9480    1.3410 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -2.3910    0.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.2210    1.8650 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