CHEMBLOCK-ZINC00106411
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.2890    1.3950    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -0.0750    0.1470 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8010   -0.6740    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190   -0.4710    1.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -1.6830    1.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -0.4540   -1.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -1.3080   -2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210   -1.4030   -3.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2310   -0.5830   -2.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890   -0.0110   -1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5730    2.0610    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9810    1.6040   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    1.6610    1.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280   -1.7780   -1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830   -2.0040   -3.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160   -0.4290   -3.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5840    0.6690   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240    0.4520    1.8240 O   0  5  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
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  CHG  1  18  -1
M  END