KEYORGANICS-ZINC01389533
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.6730    1.5870   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090    0.1140   -0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250   -0.3540    0.8560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -0.6820   -1.3380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.1140   -1.1620 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5430   -2.4730   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840   -2.8630   -2.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970   -2.3150   -3.4620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8940   -4.1420   -2.2670 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -4.8340   -3.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930   -2.3430   -0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2460   -1.8040   -2.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650   -3.8410   -0.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9680   -1.6140    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480    1.7600   -0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    1.9280   -1.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    2.1380    0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330   -0.3080   -2.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -4.6030   -1.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230   -4.8640   -4.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490   -4.3020   -3.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7340   -5.8510   -3.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080   -2.3230   -3.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -1.9670   -2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520   -0.7360   -2.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1420   -4.2480   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8160   -3.9970   -0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5330   -4.3460   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.5460    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370   -1.7770    0.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -1.9980    1.1500 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END