NCID-ZINC04792122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9780   -1.3630   -1.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4140   -1.5930   -0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4670   -0.8550    0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2810   -0.2790    0.9690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0510    0.3950    1.9540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -0.8480   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -2.3100   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1390   -1.1940   -1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5930   -2.6540   -0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
M  END