NCID-ZINC01656093 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.8690 1.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.3120 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4080 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0700 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 0.6760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4400 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.2770 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.6570 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.4940 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7180 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3380 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5020 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1260 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 0.8200 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3740 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1880 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.4240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.9360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.9660 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5940 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.9210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8860 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0870 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7300 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.2040 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2090 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.4770 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.9470 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.2650 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6020 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2140 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.2080 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.4820 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0480 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.4510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.4440 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3050 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END