ACDBLOCKS-ZINC02559697
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.1120    1.4320    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.0440    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.8830    1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -2.1530    0.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -2.0800   -0.6250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.7560   -1.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450   -3.5040    1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.4910    2.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.2040    3.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    0.9910    2.9840 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820    1.8980    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    1.8230   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    1.7430    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770   -3.5970    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900   -4.2710    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440   -3.7090    1.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -1.2850    3.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490    0.3980    2.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -1.1890    3.6380 O   0  5  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  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7 14  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