ASINEX-ZINC04713437
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0320    1.5730   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    0.0450   -0.0110 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0470   -0.3070   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920   -0.4860    1.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -2.0220    1.2580 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2570   -2.4160    1.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4460   -2.5290   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -2.0150   -1.2940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2820   -2.3990   -1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700   -0.4810   -1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650   -2.5380   -2.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -2.2290   -3.7180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8670   -1.2900   -3.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200   -2.5650    2.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810    1.9890   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610    1.9550   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470    1.9520    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -0.0670    1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440   -0.1310    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -2.2180   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420   -3.6260   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -0.1290   -2.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800   -0.0600   -1.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -2.1210   -2.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -3.6280   -2.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920   -3.6570    2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250   -2.1410    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990   -2.2340    3.7330 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2480   -2.6800    4.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760   -2.5610    3.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850   -1.2230    3.9170 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 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