CHEMBRIDGE-ZINC00467580
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
    1.2560    1.4040   -1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670    0.0270   -1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -0.6860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -0.0120    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    1.3640    1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    2.0860    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    3.5540    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    4.1440    1.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860   -0.9100    2.7040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.0420   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.6920    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -1.9730    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540   -2.6360    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800   -4.0150    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -4.7330    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -4.0760    0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -4.8460    0.1690 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2480   -6.0610    0.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3390   -4.2650    0.0680 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6980   -4.7350    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -3.8040    0.4370 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8510   -5.6180   -0.6280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7240   -5.4530    1.6470 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010    1.9560   -2.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -0.5000   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900    1.8860    2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    4.1100   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290   -0.8960    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780   -2.0770    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -5.8100    0.3880 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 24  1  0  0  0  0
  2  3  2  0  0  0  0
  2 25  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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 26  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 27  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  CHG  1  17   1
M  CHG  1  19  -1
M  END