CHEMSTAR-ZINC04016846
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.2810    0.5440    0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    0.1660    0.6450 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -0.4400    0.1750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.7330   -1.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -0.1200   -2.3300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -2.1940   -1.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -3.0060   -2.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390   -4.3240   -1.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980   -4.2680   -0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620   -2.9880   -0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4350    1.5590    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120   -0.0860    0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270    0.5560    1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0830   -0.2570    0.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400   -2.6870   -3.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -5.2170   -2.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300   -5.1200    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
M  END