CHEMBRIDGE-ZINC00475023
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0350    1.3850    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.0030   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790   -0.6800   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    0.0220   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    1.4040   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    2.0850    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.5920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    4.0740    1.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    5.3970    1.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    6.1920    0.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    5.8400    2.9200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    7.2120    3.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190    8.1250    2.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070    9.4780    2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    9.9250    3.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170    9.0180    4.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    7.6640    4.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150   11.6260    4.0300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1900   -2.0310   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.9180    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -0.5440    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120   -0.5100   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    1.9520   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9650   -0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9510   -0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4400    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    5.2080    3.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740    7.7760    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2310   10.1870    1.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610    9.3700    5.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    6.9560    4.9610 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  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  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END