NCID-ZINC04962023 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2090 1.4200 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1060 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.4570 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7080 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.3470 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2340 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6370 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -2.3070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -2.2530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1500 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4590 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.1360 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6280 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.9230 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3570 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7120 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3000 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4010 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7140 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2820 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7280 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8490 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6660 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1080 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.2290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.1750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.5480 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1310 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0420 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8760 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.6140 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6430 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.6870 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5200 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END