NCID-ZINC01669022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.3140 2.4540 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1490 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9490 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6150 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.2290 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1940 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.9020 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9280 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.4790 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.2800 4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 2.8000 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 4.6630 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.1870 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 6.4520 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.2080 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.6990 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.4340 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.2870 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4960 1.8630 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.9750 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 3.4930 5.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.1040 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.7950 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.8510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.3030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.2170 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.4290 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.2770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.2660 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1970 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7040 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.3380 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3480 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.2670 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.7130 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.7080 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.1730 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.6120 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.8480 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 8.1930 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.2910 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.0520 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.2370 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.3730 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.0740 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.1070 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.9270 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 5.1770 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 4.0850 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.5650 1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4950 0.7640 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END