NCID-ZINC04544775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.6760 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2700 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 0.3200 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5110 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4000 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1170 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0800 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.8090 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5900 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.0980 3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8880 0.0140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.2470 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.1440 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.7570 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.1730 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.1870 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.8550 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.3920 5.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2470 -2.4650 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.1680 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.0200 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -1.8530 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -0.6950 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.7380 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.2000 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4800 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2770 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.5340 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.2360 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.2400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6430 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5650 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7960 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3470 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.6580 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.9830 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.1950 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.1040 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -1.4020 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -3.0780 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.7610 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9510 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -2.8990 3.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5140 -1.2280 7.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END