ALFAAESAR-ZINC00158599
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3580    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
    1.2190   -0.7040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -2.1110   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780   -2.7240   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390   -1.9570   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -0.6440   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    0.0120   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.4750   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    2.1040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    2.2620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800    3.4740   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    1.8710    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5510    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450   -2.6910   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5420   -3.8020   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -2.4540   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    3.1830    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5900    1.7620   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
M  END