ACDBLOCKS-ZINC02549449
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0110    1.4030    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.0530   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -0.6970   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    0.0460   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770   -0.3840   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500    0.7620   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    1.8900   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    1.4370   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    2.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9210    0.7670   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5060   -0.3670   -0.0500 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9030    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5840   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -1.7760   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9490   -1.4300   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.1980    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5190    1.8910   -0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  2  0  0  0  0
M  CHG  1  11  -1
M  END