NCID-ZINC01677911
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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  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
   -2.8480   -2.5930    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8270   -4.1230    0.0070 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.2630   -4.6520    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2420   -6.1780    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220   -4.6090   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -4.9000   -2.2170 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
    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
   -3.3580   -2.2420    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3750   -2.2320   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990   -4.2300    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7630   -4.3660   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2650   -6.5550    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7060   -6.6010   -0.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420   -6.4640    1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -4.3270    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840   -4.7190   -1.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1170   -4.6100    1.1970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -4.2970    2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770   -5.0350   -2.0630 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END