NCID-ZINC01623391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.5580 1.2460 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1920 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0340 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2230 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.7450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5720 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.3740 -1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.9770 0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.7920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.9490 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -6.8960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.8720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.4020 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.3250 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -6.2190 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5190 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.7440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.5550 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1220 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.8020 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8480 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -5.1720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -6.7860 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -6.6200 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.9470 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.6360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.8580 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.0760 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6340 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1630 -2.0110 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END