CHEMBLOCK-ZINC06667880
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.7640   -0.8870    1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.1050    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640   -2.0420   -0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -2.3110   -1.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -2.5260   -2.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -0.2640    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810    1.1640    1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7660    2.3020    1.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -0.4800    1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2080   -0.8030    2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340   -1.9360    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.9540    0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580   -0.2430   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940   -2.3980   -0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7850   -2.5580    0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -2.7180   -3.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5330   -0.4740    2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0340   -0.8660    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0200    3.3210    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3410   -0.5960   -0.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  3  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  3  0  0  0  0
  8 19  1  0  0  0  0
M  END