CHEMBLOCK-ZINC00120340
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
    0.1330    1.3620    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.0570    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310   -0.5910    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4240    0.1310    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6660   -0.5210    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6700   -1.9200    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4930   -2.6720    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -1.9930    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760   -4.0390    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2560   -4.0870   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7300   -2.8040    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7020   -2.5230    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0810   -5.3140    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8830   -6.5040    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -5.2770   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960    1.6200    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3130    1.7950   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3140    1.7840    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300    1.2170    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5890    0.0500    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -2.5500    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5010   -5.5020    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8820   -5.2890   -0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780   -7.4360    0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1070   -6.5140    1.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6450   -5.4220   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910   -5.1790    0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2140   -6.4980   -0.3270 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.7260   -7.3640   -0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0430   -6.4920   -1.3410 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 28  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  28   1
M  END