NCID-ZINC01729922 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0600 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5350 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.5140 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3920 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.7560 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8540 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.2470 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 3.5130 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.4390 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 2.4960 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.4540 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 5.4660 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.3120 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 3.4480 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.1150 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.5870 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 5.3880 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.0920 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.9710 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7110 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9930 0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0900 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1240 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.4200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.8200 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.4130 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 6.1570 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.6980 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.1120 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6930 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.5540 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.2640 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7590 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END