NCID-ZINC05431909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0350 0.0280 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.4510 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.6460 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.3290 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4800 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.0990 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.2870 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6130 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 -3.3060 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.1510 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3670 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -4.5920 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.0970 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -2.4720 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.3130 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.0650 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.8340 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.1930 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.7010 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3000 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.0970 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2710 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.2230 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.6420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.5870 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6580 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.4320 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1970 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.3680 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.6140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.5000 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.9310 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.0380 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.4440 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4160 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.2120 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.4730 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1720 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7380 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.3890 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.5750 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 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 12 36 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 36 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END