CHEMBLOCK-ZINC04342677
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.8750    1.7480    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800    0.2550    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5750   -0.5530    1.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100   -1.8090    0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.7820   -0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -0.4720   -1.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380    0.0470   -2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680   -2.8750   -1.5130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2060   -2.4420   -2.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -3.6690   -3.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840   -4.4260   -3.6140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530   -3.0150    1.5410 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2670   -2.9140    2.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -4.1080    1.0220 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9410    1.9740    0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180    2.2200   -0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080    2.1270    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6430   -0.0920   -2.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770   -0.4900   -3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910    1.1090   -2.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -3.5440   -1.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060   -1.8690   -3.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720   -1.8190   -3.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530   -3.3480   -4.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -4.2880   -3.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -5.2200   -4.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  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
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END