FDA-ZINC00896695
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.5420   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790    0.0090   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580   -0.5450    1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3490   -0.0910    2.4030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.4630    3.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940   -0.5130   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030   -1.9120   -0.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3160   -2.2530   -0.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.9160   -0.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4190    2.8870   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    1.9420   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520    2.0010    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -1.6410    1.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860   -0.2150    1.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1700   -0.3630    0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240   -0.0230   -1.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230   -0.5130   -1.1180 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7810   -1.5430   -1.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -0.1670   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230   -0.1810   -2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  CHG  1  17   1
M  END