IBS-ZINC00901025
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    1.6380   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570    1.4710    0.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010    2.3540   -1.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3630    2.3310   -1.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    2.9040   -2.9030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5960    1.6030   -1.2420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    1.5830    1.1710 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5340    0.7460    1.8810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -0.4220    1.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    1.2040    2.9500 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020    2.8280   -1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960    1.4490   -1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800    2.5150    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1420    2.1360    3.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770    0.6010    3.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END