BACHEM-ZINC01691327
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.6770   -0.3460    1.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990   -0.0750    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250   -0.6630   -1.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340   -0.6400   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -0.3620   -1.3990 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5070   -0.7900   -2.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4220   -1.0770   -1.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.3170   -1.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4310    0.6720   -0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4030   -0.7690   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5350   -2.2900   -1.5380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040    1.0810   -1.6270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    1.5930   -2.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3580    0.9140   -3.9260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070    3.1080   -2.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    0.0840    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480    0.1020    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -1.4210    1.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660    1.0120   -0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -1.7570   -1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -0.3670   -2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0510   -0.3060   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3030   -1.7250    0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9280   -0.2230    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    1.6900   -0.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3940    3.4420   -2.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6170    3.5860   -2.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2460    3.5540   -4.4030 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4730    4.5460   -4.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530    2.9810   -5.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870    3.3840   -4.7340 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 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  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