CHEMBLOCK-ZINC04342579
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0410    1.5220    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.0020    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -0.4380   -1.3160 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1450   -0.2210   -2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810    0.2460   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -0.2830   -2.4670 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1510    1.4510   -1.0850 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680    2.0850   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640    1.9010   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.8610    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110   -0.3830    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0140   -0.4050    0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010    1.9100   -1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    3.1600   -0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190    1.9360    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.9230   -1.3200 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2740   -2.1830   -2.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390   -2.4370   -1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.2410   -0.5260 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 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  CHG  1  16   1
M  END