NCID-ZINC04742462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0490 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.4690 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1030 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6520 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.9840 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.7790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5580 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4680 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -2.4110 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7210 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.3660 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4440 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 0.3430 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.6630 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2500 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7250 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -2.4960 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -3.3720 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.0800 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1360 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6390 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2140 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.6200 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5370 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8150 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9440 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5560 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0260 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5530 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9750 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.1470 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.9810 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.4300 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4950 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0980 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5620 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3190 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.0510 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3650 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0140 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8990 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1210 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6440 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END