CHEMBLOCK-ZINC02025044
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070   -1.8780    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150   -2.3740    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0960   -3.7440    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330   -4.5370   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8130   -4.0380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5940   -2.7370   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420   -5.1220   -0.0320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9740   -1.5350    0.0330 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180    0.1090    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0910   -4.1640    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END