NCID-ZINC01623111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.6730 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1550 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5190 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -0.1980 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0150 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.6990 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.2050 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.7640 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -4.3430 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3910 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.2870 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.7990 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7250 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1490 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7720 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1370 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2200 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.5550 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8080 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7260 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.3930 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.1530 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1820 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.1100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.5560 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5450 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.7900 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.8120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.7150 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.5550 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.7610 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0960 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5620 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0300 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6710 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3100 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8040 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.4010 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0700 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1420 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4500 -5.8780 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END