CHEMBLOCK-ZINC04074264
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  0  0  0  0  0999 V2000
    0.8130    1.3930   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5540   -0.0480   -0.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.8640    0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -2.0780    0.6260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.0910   -0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.8280   -1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400   -0.4020   -2.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520    1.0600   -2.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300    1.4740   -3.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6770    0.6370   -4.7930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4600   -3.2790   -1.4120 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5000   -4.3680   -0.8690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -3.1660   -2.5770 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7900    1.5720   -0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430    1.8790   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970    1.8010    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900   -0.5570    1.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.8530   -3.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860    1.5190   -1.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    1.3860   -2.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040    2.7730   -4.2950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5890    2.9900   -5.2190 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  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  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
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 21 22  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END