CHEMBLOCK-ZINC04710503
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
    0.1810    1.3360    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -0.0840    0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -0.6050   -1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    0.0630   -1.8500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510   -2.1190   -1.0600 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4260   -2.3270   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -2.6720    0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4910   -2.2850    0.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -2.6190   -2.3010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -3.8530   -2.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -4.1490   -4.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4210   -5.3770   -4.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6070   -6.3360   -4.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -6.0650   -2.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -4.8340   -2.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230    1.6480    0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690    1.8210   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770    1.6360    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -1.9820   -2.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -3.4130   -4.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940   -5.5790   -5.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4420   -7.2910   -4.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230   -6.8100   -2.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530   -4.6630   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -3.4520    0.8930 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  CHG  1  25  -1
M  END