CHEMBLOCK-ZINC00051450
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0240   -0.8290    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1140    0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1020   -0.6480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7640   -1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2190   -1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -4.5690   -3.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -5.2560   -2.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.4750   -1.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -3.3390    1.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.4980    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580   -3.6480    1.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840   -4.1450    1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -3.1080    2.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -3.2140   -2.8320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -2.4410   -3.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END