CHEMSTAR-ZINC04065884 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.1430 -0.6670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1690 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.5700 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.7650 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.5910 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.6870 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.8210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.1030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.0720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 7.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 8.2650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 20 21 1 0 0 0 0 M END