NCID-ZINC01626868 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.3190 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.7620 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.9650 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.3650 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.7120 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.2760 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 4.0560 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.9190 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 6.3320 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 6.6200 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 7.9110 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 8.9270 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 8.6290 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.3330 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 10.3120 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 10.5680 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.1580 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.9590 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.2200 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.7500 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.8330 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 8.1350 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 9.4100 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 7.1000 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 11.2900 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 12.1800 3.7490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END