CHEMBLOCK-ZINC00078149
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500   -2.0520   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5760   -2.6430   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400   -1.8780   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6850   -0.5140   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.1340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430    1.4660   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    0.2160   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6740   -4.1200   -0.0470 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6620   -4.7980   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670   -4.6580   -0.0610 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8900    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4560   -2.6580   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -2.3720   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1540    0.4330   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END