BACHEM-ZINC01605449
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.2190    1.5370    0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    0.0380   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -0.5160    0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -0.6880    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -2.1990   -0.1410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7090   -2.7330    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7650   -2.8210   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2490   -3.3970   -1.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3840   -2.7290    1.1770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7070   -3.2820    1.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1060   -3.0040    2.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3730   -2.4080    3.6400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3420   -3.4650    3.2150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6590   -3.3080    4.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9650   -3.9580    2.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230    2.0770    0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9600   -0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5720    1.7290    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3340   -0.0760   -1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910   -0.4770    1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -1.5540    0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580    0.0630    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -0.5080    1.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120   -0.2210   -0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9500   -2.2720    1.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4170   -2.8110    0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6790   -4.3610    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -2.4600   -1.5170 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0500   -3.4260   -1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -2.3350   -1.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -1.8630   -2.2180 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  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 28  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 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END