CHEMBLOCK-ZINC01666617
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7000    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0840    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7860    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0940   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6900   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.2360   -2.5220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -1.2590   -3.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -1.1690   -4.6040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.5300   -2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.6670   -3.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1570    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6160    2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8660    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.7000   -2.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END