AURORAFEINCHEMIE-ZINC02383113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  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  3  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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100   -0.9570   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3120   -1.4290   -1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660   -1.4540    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3660   -1.0350    1.2100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260   -0.5850    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   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
   -1.4740   -0.9260   -2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8090   -1.7730   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -1.8190    0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -0.2560    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6110   -0.1800    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END