IBS-ZINC00518255
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3390    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
    1.2950   -0.4540   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    0.6120   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780    1.7850   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0130    3.0250   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290    3.0930   -0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0920    2.0110   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    0.7470   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9480    4.3670   -0.0140 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6830   -1.8160   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    1.9690    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.6360    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260    3.9320    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1660    2.1230   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1830   -0.1260   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -2.1890   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1  10  -1
M  END