CHEMBRIDGE-ZINC02831284
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5340    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
    1.4860   -0.4250   -0.0140 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8190   -0.6100   -1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.7920    0.5860 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1690    0.7860    1.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530    1.9950   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    0.8110    0.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -1.6680    0.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   -2.7810    0.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    1.9060   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    1.8960    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850   -0.3890    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020   -0.3790   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810    2.2010   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820    2.8770    0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080    1.5540    0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7660   -1.8830    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -1.4900    1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200   -3.6060    0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END