NCID-ZINC01563866 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.6200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0890 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.2520 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5170 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -0.1280 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0990 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.0440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.1430 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.4710 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0000 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1430 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0260 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9750 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4400 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.4320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.2880 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.4350 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.5800 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0800 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2950 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5290 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9270 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.7140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4170 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4430 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END