CHEMBLOCK-ZINC04343293
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0970    1.4290    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.0140    0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -0.4930   -1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    0.2500   -2.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7280   -0.4240   -3.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -1.8230   -3.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -2.5640   -2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -1.8920   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -3.9280   -2.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -4.6970   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -2.4930   -4.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130   -3.2420   -4.2760 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2880    0.3990   -4.2760 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5110    1.1730   -4.8550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5130    0.3440   -4.4490 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8900    1.9010    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    1.8310   -0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030    1.6640    1.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    1.3350   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2420   -2.4400   -0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200   -4.3870   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -4.6480   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -5.7410   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690   -2.2100   -5.5830 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  12  -1
M  CHG  1  13   1
M  CHG  1  15  -1
M  END