ALFAAESAR-ZINC01699967
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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
    0.0230   -0.7020    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0840    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7920    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0810   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6870   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.0870   -2.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.8890   -3.4740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -4.4090   -1.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -5.5030   -2.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.1600   -0.2470 N   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
    0.0250   -0.1610    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6160    2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1440   -2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.8460    0.4380 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  7  2  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
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
M  END