CHEMBLOCK-ZINC04786712
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.3480    1.4350    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -0.0160    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -0.8120    1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400   -2.0920    0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -2.0680   -0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1880   -0.8330   -1.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -3.2630   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -3.8200   -1.7730 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330   -2.8630   -2.9340 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750   -4.2160   -1.1460 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -0.3730    2.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440    0.7280    2.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    1.1340    4.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4940    0.4520    5.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960   -0.6410    4.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280   -1.0560    3.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090   -2.1270    3.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170    1.9390    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490    1.7350   -0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650    1.7100    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -2.9680    1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670    1.2620    2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770    1.9860    4.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920    0.7750    6.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8130   -1.1680    5.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7400   -2.9720    3.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  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 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 17 26  1  0  0  0  0
M  END