IBS-ZINC05346557
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6880   -0.4760   -1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0220   -0.6770   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980   -1.1660   -2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950   -1.3840   -3.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2400   -1.7740   -4.6870 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4790   -1.1270   -3.4740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1180   -1.2590   -4.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.7020   -2.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -0.5000   -2.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570   -0.4730   -0.1490 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4630   -0.4420   -2.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1970   -2.1090   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END