CHEMBLOCK-ZINC01425264
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.1840   -0.6880   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    0.0110   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7680    1.8460   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5110    0.7770   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7060   -0.3670   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0290   -1.2820   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2610    3.2700   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4280    3.7140    1.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -1.7680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2160    3.3250   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5340    3.9070   -0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7440    4.6250    1.4050 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END