CHEMBLOCK-ZINC00128140
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2100   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.4050   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    3.5680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560    5.6780    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430    5.5940    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    4.3650    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4440   -0.8700   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8640   -2.1210   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -2.0210   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    1.9550   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9210   -2.2300   -1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -2.9560    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630    4.3610    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    4.0800    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END