IBS-ZINC02341304
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2270   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5760   -2.0560   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9330   -2.1370   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4630   -0.8610   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4080   -0.6420   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.0470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1640    2.5470   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120   -3.3830   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1410   -4.4560   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8820    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -2.8890   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.1640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0590   -3.3360   -0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5280   -4.1810   -0.0710 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END