NCID-ZINC01608751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.5220 1.6670 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1700 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -0.3820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2890 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1980 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.6970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.6050 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.1030 4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9290 -3.5470 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.8920 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.4950 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.4890 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.7120 3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0980 -2.7780 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.9600 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2270 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3950 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2550 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0770 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9940 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.2190 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.0200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.1620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.2870 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.7970 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.0980 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6080 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.0540 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.4480 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.2470 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.8310 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.7030 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.4200 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.9140 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.1190 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.3300 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.1050 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.3370 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9140 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.4510 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9140 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.4470 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7520 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.1430 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END