NCID-ZINC01672533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.1910 -1.3840 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2470 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5170 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.0460 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7900 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6000 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.4080 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.0430 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.8100 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.1200 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.8280 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.5850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.0050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 6.8300 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.1560 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 8.6730 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 7.8700 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 6.5290 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.7320 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.4350 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.7630 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.0370 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.4940 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9630 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.7180 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.8970 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 6.4300 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 8.7970 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 9.7140 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 8.2830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.0810 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.0210 -2.1210 H 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END