NCID-ZINC01725560 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.2880 -1.5170 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4490 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9760 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9130 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7980 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8640 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2950 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 0.7100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2680 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6750 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -1.3370 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.5810 -4.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9120 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.5930 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.2530 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.9100 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5640 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.5610 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.9030 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2460 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1550 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.6250 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.5720 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4020 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3240 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.2750 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3190 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9020 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9120 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0770 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0720 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.9020 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.2710 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8860 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.6860 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1990 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END