CHEMBLOCK-ZINC01581488
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3540    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
    1.1870   -0.7450   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260   -0.0920   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4630    1.3750   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4940    3.4460    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290    3.5540   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190    4.3910   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120    2.2820   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360   -1.0830   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6390   -0.9060   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7140   -2.3940   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220   -3.4950   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -2.1220   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.8720    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390   -0.5340    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    4.2640    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -2.7900   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 19  1  0  0  0  0
M  END