NCID-ZINC01766352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.5970 -1.2020 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.2320 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9680 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.7810 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.9610 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.1480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3800 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4370 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7620 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.5840 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -4.2730 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1210 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -3.8440 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.4260 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -4.1640 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.5500 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2140 -3.0790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.3220 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.2240 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.4600 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.8040 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.6140 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.2960 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.5400 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.1970 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.4300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2300 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5610 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.9010 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.6640 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4210 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.4060 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.6490 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.3210 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.0760 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.7450 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5860 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.9060 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.2770 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.9100 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END