NCID-ZINC05813456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.3700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5300 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -0.2780 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0180 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7210 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0610 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -2.2010 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5550 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -0.3890 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0810 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.6460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1410 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 -2.6240 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5740 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5280 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.0130 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.6540 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.3490 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.1500 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5710 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7740 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8420 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.1290 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7200 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1630 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.8800 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8890 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8760 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.4790 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.7830 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.1730 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.1510 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.0560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.7640 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.7980 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6760 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0620 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1470 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0680 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3760 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.9750 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END