ALFAAESAR-ZINC00245044
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
    0.3800    1.5220    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2220    0.0470    0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.8010    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0820   -2.1310    0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980   -3.3990    1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3350   -4.5340    0.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1600   -4.4200   -0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -3.1740   -1.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -2.0500   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -0.7220   -1.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900   -0.3650   -1.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -0.4100    2.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -0.4150    3.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -1.4810    3.6970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070    1.8220    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140    1.8910   -0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    2.0140    0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500   -3.4900    2.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060   -5.5100    0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -5.3130   -1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -3.0870   -2.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280   -1.1010    3.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3620    0.5860    2.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550    0.6630    2.9490 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  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
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
M  CHG  1  24  -1
M  END