NCID-ZINC01639689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0710 1.5920 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2110 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4970 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.1770 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.5580 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.2660 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.5950 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.8470 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.7470 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.1760 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.8890 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -3.1290 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.7060 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.0300 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.1800 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.6610 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.0720 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.9160 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.4180 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.9750 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -6.3510 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -7.7570 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -7.5800 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -7.7640 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -7.3740 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1450 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3160 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.5760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.0850 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.3450 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.0340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.5610 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.9180 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.7270 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.6280 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.6800 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.7060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -5.6540 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -6.6150 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -4.9330 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -5.8100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -6.0880 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -8.0800 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -7.9430 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -8.1440 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -8.8110 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -7.1460 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -7.3910 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -6.1560 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END