NCID-ZINC01742540
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.1520    1.3680    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -0.0940    0.0400 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7510   -0.8900    1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -0.7800    1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.6290   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -0.2770   -2.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -0.9530   -1.4100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    1.6580    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520    1.8300   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180    1.7000    1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -1.8350    0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920   -0.3520    1.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -0.1700    1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420   -1.6530    0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -1.7130   -1.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8240   -0.1940   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -0.5870   -3.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840    0.8000   -1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2700   -0.7750   -1.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
M  CHG  1   2   1
M  END