NCID-ZINC05045861
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5420    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8180   -0.3980   -0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3390   -0.3200   -0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -1.3930   -1.0900 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.8080   -0.6220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3830    1.8740   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190    0.9100   -1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8430   -0.0560   -1.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9800    2.0820   -1.0690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    1.9270   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.9170    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    2.8530   -0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750    2.1550   -1.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -1.5420    1.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -0.5330    1.3710 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910   -0.1610    1.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END