APOLLO-ZINC01580831
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.1720    1.5240    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.0010    0.0670 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9780   -0.4580    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8400   -0.4210   -1.1680 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8440    0.0160   -1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    0.0320   -2.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -0.7280   -2.8270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790   -0.4420    1.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0070    2.4350 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560   -1.7810    1.5110 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9280    0.0630    1.4960 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910    2.0460    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    1.8770   -0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090    1.8290    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650    1.0740   -3.0180 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9710   -1.9000   -1.2520 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -2.1100   -2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.2160   -1.6190 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