CHEMBLOCK-ZINC01432274
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.1430    1.4870    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080   -0.7030    1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250   -2.0710    1.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370   -2.7220   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1290   -2.0080   -1.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -0.6390   -1.2510 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4620    0.0370   -2.2680 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.7350   -2.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -3.2410   -2.7970 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1810    1.7090   -0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    2.0060   -0.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    1.8890    1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -0.1940    2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0400   -2.6310    1.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060   -3.7950   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -2.8630   -3.3360 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  2  0  0  0  0
M  CHG  1   7   1
M  CHG  1   8  -1
M  CHG  1  10  -1
M  END