NCID-ZINC05121113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.3810    0.0110    1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630    0.9540    1.1750 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    1.6190    0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    3.1210    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740    0.9710    0.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -0.3880    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220   -1.1060    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3940   -2.4870    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -3.1540    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -2.4410   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -1.0600   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970    3.4620    0.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    3.5680    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    3.4190   -0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3540   -0.5850    0.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3060   -3.0460    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810   -4.2340    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990   -2.9640   -0.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -0.5040   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END