NCID-ZINC01557093 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9590 2.3080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7860 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 0.1230 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.0950 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.2780 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 0.3390 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.6990 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4370 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.2250 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.2530 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.9570 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.4210 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.8070 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.0270 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6310 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3050 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.5630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.8360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.7410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.6730 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9000 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.0900 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2020 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7620 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6810 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6200 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.8320 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.5880 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.5860 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.0970 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.6130 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.6880 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.6710 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.2250 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2760 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.1110 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8710 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END