BACHEM-ZINC02560348
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2840   -2.5140    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300   -2.6900    0.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5380   -2.3220   -0.2040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8030   -2.7720    0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0530   -2.1740    1.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9100   -2.3240   -0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7980   -4.2990    0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190   -2.6520   -1.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580   -1.8600   -2.3290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780   -3.7760    0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5600   -2.2620    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0560   -1.0860    1.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0170   -2.5170    2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2640   -2.4930    2.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7320   -2.7500   -1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8740   -2.6670   -0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9130   -1.2360   -0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0100   -4.6180    1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7630   -4.6420    0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6200   -4.7240   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9820   -3.9700   -1.6700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060   -4.2380   -2.5960 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 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END