CHEMBLOCK-ZINC01663875
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0260    1.3750    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.0120    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -0.7410    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020   -0.0440    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3410   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0720    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    3.5800    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    4.1390    1.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590    5.6660    1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480    6.2760    0.3830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.8990    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100   -0.5910    0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2040   -0.6470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380    1.8400   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750    3.9300   -0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250    3.9540   -0.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590    3.7930    1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1240    3.7680    1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860    6.1360    2.6620 O   0  5  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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
M  CHG  1  19  -1
M  END