NCID-ZINC00152844
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.2490    1.4670   -0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080   -0.0210   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.5460    1.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140   -1.9080    1.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -2.7560    0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.2190   -1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780   -0.8560   -1.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -3.1110   -2.2960 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9880   -3.9320   -2.4100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -3.0220   -3.1540 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2900   -4.2150    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -4.9600   -0.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7400    1.9180   -0.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    1.6650   -1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    1.8950    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    0.1110    1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -2.3160    2.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550   -0.4400   -2.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -4.7190    1.5860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -5.6790    1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END