APOLLO-ZINC00161338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -1.3020    1.4120   -1.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970   -0.0890   -1.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1890   -0.7710   -1.4540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.0180   -0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -2.5580    0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -3.9310    0.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -4.7650   -0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.2260   -1.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -2.8550   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -2.2810   -3.4640 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1420   -3.0160   -4.4340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -1.0720   -3.6160 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0560   -4.4590    1.6930 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4650    1.8180   -0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800    1.8200   -1.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400    1.6830   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700   -1.9080    1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -5.8360   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -4.8780   -2.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END