NCID-ZINC01710082 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1800 1.5420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0180 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4210 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.1710 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.9060 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.0960 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.8910 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.3850 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.7510 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.2230 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3380 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.0220 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.5010 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6070 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1520 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5980 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5780 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3800 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.2550 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.6380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.3180 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.3840 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.7670 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4440 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8550 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9870 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0240 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5080 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0920 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1320 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.9470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.5840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.7340 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.4430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.2850 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.7100 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.7110 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5640 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6930 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2940 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7200 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0520 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9640 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.1860 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.6150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.6330 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.3150 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7400 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END