CHEMBLOCK-ZINC00088431
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0560    1.4930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.1200    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820   -0.6800    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490   -0.0760    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    1.3100   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    2.0860   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240    3.5610   -0.0380 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4190    4.2500   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5220    4.0870   -0.0460 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4960   -0.8590    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9600   -2.1480    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530   -2.8410   -0.0740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300    2.1100   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -0.3360    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    1.7800   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.8240   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3680   -0.4410    0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520   -2.7220    0.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820   -3.6890    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END