CHEMBLOCK-ZINC03880836
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.3840   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.0390   -0.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370   -0.6010    1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790   -1.9860    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -2.6000    2.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040   -1.8200    3.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -0.4390    3.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    0.1910    2.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090   -2.4300    4.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6600   -3.6980    4.3900 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7860   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.7340   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550    1.7610    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -2.5750    0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -3.6850    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    0.2250    3.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0990   -1.6270    5.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  2  0  0  0  0
M  CHG  1  10  -1
M  END