APOLLO-ZINC04290234
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0260    1.4750   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670    0.0940   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100   -0.6190    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    0.0390    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    1.4030    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    2.1160   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3300    3.4350   -0.4410 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010    2.0280    0.1300 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4470   -0.6580    0.5990 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150   -0.5930   -0.0920 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2020    0.1280   -0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530   -1.2380    1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5090   -2.4830    1.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610    2.0600   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750   -1.6890    0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420   -0.4540    2.1560 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4260   -1.6630   -1.1270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010   -1.9270   -1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -2.4870   -0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END