CHEMBLOCK-ZINC04558146
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  0  0  0  0  0  0  0  0999 V2000
    1.2810    1.3920    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350    0.1980    0.2540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540   -0.7600    1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9660   -0.9280    2.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6680   -2.0200    3.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2430   -2.9710    2.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -2.8330    1.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700   -1.7220    0.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280   -1.2690   -0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240   -0.1460   -0.7950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480   -4.1460    3.6380 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7130   -5.2390    3.1280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340   -4.0190    4.8470 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3220   -2.1930    4.5510 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5200   -1.2260    5.2640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6630   -3.3020    4.9200 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2540    1.1670   -0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080    2.1960   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    1.7040    1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6760   -0.1960    2.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5650   -3.5770    1.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440   -1.7720   -1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  CHG  1  14   1
M  CHG  1  16  -1
M  END