CHEMDIV-ZINC03830913
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3420    0.0090 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
    1.3180   -0.3820   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550   -1.2920   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0580    0.7470   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540    1.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.9190    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910   -1.1210   -1.4240 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8880   -0.1510   -1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9600   -1.9350   -1.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9220   -3.1180   -1.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990    1.9650    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370    0.7930   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150   -1.8820    0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -0.4730    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -1.2760   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1310   -1.3450   -1.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -1.8300   -2.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -2.7320   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -1.9080   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END