NCID-ZINC02043705
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.2080    1.4460    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -0.0740    0.0410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1030   -0.5250    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7220   -0.6210    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -2.1240    1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5730   -2.4930   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -1.9810   -1.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460    0.0750   -2.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.0590   -3.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560    0.6540   -4.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370    0.4530   -6.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700    0.9450   -6.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460    1.9370   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    1.8590   -0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010    1.7240    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -0.1220    1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   -0.3900    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690   -2.4600    1.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -2.6400    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5880   -2.0780   -0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -3.5820   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -2.2070   -2.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -2.4280   -1.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3380    1.1360   -2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -0.4550   -2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100    0.3540   -3.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -1.1090   -4.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    0.2520   -5.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370    1.7300   -4.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760   -0.4700   -1.2820 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5160   -0.0500   -1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 30  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END