NCID-ZINC04536134
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  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
   -1.0190   -0.3840    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -0.5150    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -1.9880    1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9420   -2.6430   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840   -2.0240   -1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7290   -0.5030   -1.2540 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7850   -0.2410   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050    0.1360   -2.4960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1800    1.2210   -2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -0.2590   -2.6170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -0.4030   -4.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -0.1040   -4.7290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1710    0.9340   -5.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -0.3430   -3.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -1.0560   -5.9070 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
    1.7000    0.0120    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -0.3290    2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -2.5350    2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550   -3.7020    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -2.4150   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4470   -2.2740   -1.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740   -1.4200   -4.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100    0.3130   -4.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8060   -0.9340   -6.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -0.8270   -6.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0840   -5.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END