APOLLO-ZINC02152591
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.6200    1.1360    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -0.2940    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -1.0130    1.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -0.8170   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180   -2.1570   -1.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140   -2.6150   -2.6400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160   -3.9780   -2.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860   -4.8740   -1.8090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920   -6.2240   -2.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -6.6340   -3.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4310   -5.6880   -4.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -4.4070   -4.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4960   -8.3170   -3.6110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1170    0.0720   -2.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240   -0.0850   -3.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790    1.1840   -2.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320    2.4180   -2.4620 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880    1.0910   -1.6170 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420    1.0740   -3.8580 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2600    1.7610    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590    1.4800   -0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710    1.2030    1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3220   -2.8330   -0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850   -1.9950   -3.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520   -4.5200   -0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210   -6.9430   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -6.0020   -5.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END