CHEMSTAR-ZINC00404257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7260 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7750 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5580 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6560 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2850 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 3.7480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.1230 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.2170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0190 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.3470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.1270 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.6670 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.7300 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9050 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.3990 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.8070 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.8640 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.8280 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.0740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END