NCID-ZINC05161097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.8050 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.4960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0440 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2060 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7740 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.4350 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.0560 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.7720 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.5670 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.9720 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 4.5830 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 4.1210 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 3.2880 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.0930 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 3.2460 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.9300 3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 2.8780 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.4470 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.7430 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.4880 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.3170 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.3640 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.2960 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0970 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.7960 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2140 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.1800 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8110 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4780 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.2360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.8050 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.4540 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.9710 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.3540 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.5100 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3430 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.7240 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.0010 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.2160 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.9440 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.6600 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.3910 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.8140 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END