CHEMBLOCK-ZINC03885163
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.1270   -3.5770   -2.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -2.7210   -3.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -3.0360   -4.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920   -1.5710   -3.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530   -0.7880   -4.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6180   -1.1360   -5.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460    0.3420   -3.9700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250    1.0650   -4.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8390    0.3960   -5.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5080    1.1130   -6.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4660    2.4960   -6.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7560    3.1640   -5.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0900    2.4530   -4.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1830    3.2610   -7.9530 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.8090    2.6740   -8.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1470    4.4790   -7.9480 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0850   -3.1400   -1.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960   -4.5810   -2.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -3.6300   -2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000   -1.2920   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9840   -0.5290   -6.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680    0.6420   -3.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8710   -0.6830   -5.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0630    0.5940   -7.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7250    4.2440   -5.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400    2.9760   -4.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END