CHEMBLOCK-ZINC00076525
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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   -0.8150    1.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1130    0.6520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -2.8850    1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1710   -0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8780   -1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.4640   -2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    0.7150   -2.8680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -1.5030   -3.6750 C   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
    0.0280   -0.4910    2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.0730   -1.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -2.1380   -3.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -1.0090   -4.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690   -2.1130   -3.5970 H   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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END