ACDBLOCKS-ZINC00088124
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2050   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990   -0.6890   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9320   -0.1120   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8470   -1.1270   -0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2120   -1.1390   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8610   -2.3290   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1170   -3.5170   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8060   -3.4790   -0.0690 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500   -2.3090   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8570   -2.0230   -0.0390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9840   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1460    0.9460   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7670   -0.2120   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9410   -2.3610   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6260   -4.4700   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END