NCID-ZINC01589298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5020 0.4340 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8080 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0830 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0380 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1750 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.3870 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.0780 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0070 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.7220 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.9870 3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.9140 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.3220 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9740 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4090 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3450 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9700 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.8170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.1610 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.2890 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.7510 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.0950 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.3380 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.2510 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.6410 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5910 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.3760 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.8120 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.1870 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.8750 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.6040 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3800 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.2020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.5570 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.9520 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.9210 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.2900 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.8830 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.9010 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.0730 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.8270 -0.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6440 -7.4980 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END