CHEMBLOCK-ZINC01235099
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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   -0.6920    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0870    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7940    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.1010   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6930   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.2990   -2.5230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.6190   -2.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -1.4340   -3.3400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.5120   -2.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7730    2.4130 N   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   -0.1500    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8740    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.5280   -2.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.2780    3.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -3.7430    2.4240 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 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  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 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END