CHEMSTAR-ZINC04065884 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 2.1610 1.5620 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2520 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4510 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0580 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1440 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.5420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1690 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4470 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.1020 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.5980 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 5.6670 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.3890 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.1320 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2060 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5540 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7700 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.0440 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.4890 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.5360 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.6000 0.1790 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