CHEMBLOCK-ZINC02522564
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0140    1.5110    0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.0160    0.1110 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0750   -0.3680    0.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8110   -0.5640    1.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -1.2350    0.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.5360   -1.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -0.3850   -2.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620    0.2180   -2.5430 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -0.9750   -3.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    2.0190   -0.3250 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800    1.4230   -1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010    1.9290   -0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670    1.9010    1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -1.0690   -1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -1.4760   -3.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -0.9080   -4.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870   -0.3160    2.4430 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  17  -1
M  END