APOLLO-ZINC00128225
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.0830    1.5740   -0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020    0.3730    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    0.4040    1.3680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860   -0.7260   -0.5730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -2.0450   -0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1560   -2.3040    0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3420   -2.0670    0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600   -1.9910    2.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7210   -0.8100    2.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -0.7600    4.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420   -1.8840    4.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0700   -3.0620    4.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290   -3.1130    2.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340   -1.6910    6.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640   -2.7920    7.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890   -3.2130    6.9970 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390   -2.4020    8.4170 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1080   -3.8170    6.8910 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -3.1230   -1.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -2.6430   -2.3150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    1.5320   -1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    1.6010   -1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710    2.4850   -0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400   -0.7110   -1.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -1.2420    0.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8960   -2.9760    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9640    0.0820    2.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0410    0.1690    4.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8040   -3.9650    4.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7390   -4.0400    2.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -4.3240   -0.7480 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  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
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 31  1  0  0  0  0
M  CHG  1  31  -1
M  END