IBS-ZINC00977917
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -1.8060   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -2.3350   -2.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970   -3.7120   -2.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -4.4750   -1.6280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740   -3.9420   -0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780   -2.6360   -0.4260 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -4.4290   -3.9490 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9890   -1.4480   -3.4910 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.1440   -1.0720   -3.3990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -1.0930   -4.4360 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -4.5920    0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  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
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END