ALFAAESAR-ZINC04352546
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1230   -2.6940    0.0170 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8740   -2.1080   -1.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040   -4.2980   -0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2920   -5.0820   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9180   -6.5610   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8350   -2.2860    1.4020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2140   -2.5450    1.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5630   -2.0310    3.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -2.4150   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -2.4250    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9210   -4.9330    0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360   -4.7760   -1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3730   -6.8680    0.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8240   -7.1590   -0.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2890   -6.7110   -1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8320   -2.0350    0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3990   -3.6180    1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9450   -2.5400    3.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3780   -0.9580    3.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6150   -2.2280    3.2800 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 16  1  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
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
M  END