NCID-ZINC05648654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.5200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0080 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.3620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4560 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6240 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6250 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -2.1130 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -2.5020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5870 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -0.1090 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.9760 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 1.9560 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.5830 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1910 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.9850 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.8810 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.5320 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.4790 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.1450 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5780 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1050 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6610 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1410 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -4.9090 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9600 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.2680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7420 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9350 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8390 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8740 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1400 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0140 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.9230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.3200 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.6900 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.0170 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.6610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1780 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.4760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.4250 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.7500 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3260 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.7880 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7330 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.1850 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.5500 3.0240 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 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 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END