IFLAB-ZINC01718799
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.1490   -0.6600   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    0.0140   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    1.4190   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    2.0670    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5600    2.1370   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    3.3520   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6960    1.4060   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6600    0.0650   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110   -0.5460   -0.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120   -0.6340   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400   -1.6030   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9480    2.0680   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7080    1.4710   -0.0530 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 17  1  0  0  0  0
M  END