NCID-ZINC05837575 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0140 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.3220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5360 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -0.0670 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0660 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -2.5390 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5210 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -3.6100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0170 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.9520 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1690 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.4640 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4210 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2010 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6380 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9030 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2570 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3760 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5180 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1310 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END