NCID-ZINC05602280 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.4120 0.9880 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0570 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0140 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0700 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1760 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -3.5270 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.3450 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.3690 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7180 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.5530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.6350 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.3220 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5950 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7660 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.2310 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.7440 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.2740 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.7140 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.2410 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.7200 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.4880 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.5110 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.1260 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6220 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5260 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9750 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.8160 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.2130 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.7200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3450 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4540 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.0250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.9360 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5990 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.5160 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.6800 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.0770 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.0150 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 M END