NCID-ZINC04783208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5430 -0.4890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3790 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.4220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.2110 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.7640 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.5230 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7260 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6760 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8030 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.5690 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.9630 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2950 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6190 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.2800 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9720 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.8860 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5490 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.8560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3150 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2720 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.7720 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.1810 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.3850 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.1790 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.7590 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5120 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4120 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.6030 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.2080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.0850 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.6480 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.7660 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.6170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.0340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7890 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.8210 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5970 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.9940 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.2360 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.8640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.2640 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.2520 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END