KEYORGANICS-ZINC01404931
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0700    1.5270    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -0.0030    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -0.5870   -1.4490 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -2.3280   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -2.9190   -0.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450   -4.2380   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -4.5110   -1.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -3.2770   -2.0710 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720   -3.0440   -3.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -5.7760   -2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9380   -6.9200   -1.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340   -6.8170   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3240   -6.7350    0.9160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -8.2030   -1.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6760   -9.2210   -2.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    1.8890    0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4420    1.9030   -0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4450    1.8790    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -0.3790    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -0.3640    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590   -4.9690    0.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0460   -3.0840   -3.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -3.8110   -4.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080   -2.0620   -3.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680   -5.8610   -3.0280 H   0  0  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
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  3  0  0  0  0
 14 15  3  0  0  0  0
M  END