CHEMBLOCK-ZINC00039178
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8170    1.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0630    0.7230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1240   -0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8080   -1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.5790   -2.4240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -1.5710   -3.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.8740   -2.8850 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -3.1820   -1.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.3440   -1.2010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -1.2880   -4.6280 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.4770    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -3.5820   -3.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640   -0.3660   -4.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -2.0090   -5.2770 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  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END