CHEMBLOCK-ZINC00141645
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0010    1.4030   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.0600    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.7540    1.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -2.0580    0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -3.2540    1.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.4580    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -4.4650   -0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -3.2770   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.1040   -0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.8070   -1.1340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -3.3140   -2.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.2120   -3.5840 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8950    1.7310   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810    1.7100   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    1.9130    0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -3.2390    2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -5.4020    1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -5.4250   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.4670   -3.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  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 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END