NCID-ZINC01669250
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.4980    1.5210   -2.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250   -0.0050   -2.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8220   -0.5990   -1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400   -2.1180   -1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -4.1470   -2.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -4.5140   -2.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -3.8880   -1.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -1.7840   -0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8710   -2.2850   -2.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850    1.8820   -1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150    1.8250   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2150    1.9440   -3.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930   -0.3090   -2.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070   -0.3660   -3.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8650   -0.3630   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1760   -0.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460   -2.5430   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680   -4.5740   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9470   -4.5400   -3.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4490   -4.1330   -3.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -5.5980   -2.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0430   -4.0960   -1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -4.3100   -0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -0.7030   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -2.0420    0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6660   -2.1250   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2500   -2.6430   -1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470   -1.1980   -2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600   -2.7180   -2.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -2.6840   -2.2110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -2.4350   -1.3820 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  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
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 31  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 31  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
M  END