CHEMSTAR-ZINC04180494
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -0.5250   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8940   -1.1550    0.7980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -0.4790    1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560    2.0330    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1780    1.5480   -0.7560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6760    2.9390    0.7480 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -0.2050    2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230   -0.2890   -1.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220   -0.6430   -1.2480 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 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END