CHEMBLOCK-ZINC02244195
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0780    1.3500    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0630    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410   -0.5490   -1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940   -1.9460   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120   -2.6030   -2.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850   -1.8240   -3.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -0.4270   -3.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    0.2170   -2.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    0.3780   -4.2660 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9770   -0.2150   -5.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.6120   -4.1630 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3560   -4.1140   -2.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150   -4.7500   -1.3660 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9180    1.8000    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6530    1.7920   -0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090    1.5660    1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -2.5390   -0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -2.3270   -4.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    1.3010   -2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9340   -4.6290   -3.3300 O   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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  CHG  1  13  -1
M  END