APOLLO-ZINC00168917
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
    1.2240    1.4110   -1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400    0.0300   -1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -0.0070    1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    1.3740    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0870    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    3.4860    0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -0.8990    2.7020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0420   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.6940    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -4.0810    0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -4.7340    0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3470   -3.9740    0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2570   -2.6010    0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0840   -2.0060    0.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6930   -4.6420    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0370   -4.7540    1.7900 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6560   -3.8750   -0.2260 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6350   -5.9170   -0.1350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140   -4.9810    0.1760 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    1.9650   -2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.4950   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    1.9000    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    3.9840   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.9580    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -5.8110    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580   -2.0060    0.2180 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 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  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
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  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