NCID-ZINC01612289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.0940 0.7060 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.9150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0000 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 3.3490 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.4490 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.1900 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.8500 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.5330 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.1830 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.5650 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5660 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.0530 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.9820 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.7550 4.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.6790 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.1440 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 5.1780 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 5.7240 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 6.2520 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 6.2370 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3490 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.8310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.0900 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0060 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1360 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.2630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.9710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.8580 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0730 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.6150 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.9310 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 4.7790 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 5.7460 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 6.6870 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.6700 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4560 1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2090 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END