NCID-ZINC01857613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.5470 -1.7160 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5510 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9100 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.4870 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8200 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.4830 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.4900 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 2.8850 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.6360 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3060 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.7540 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.7510 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.4200 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 2.5960 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.5220 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.7330 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.5780 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.4000 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7580 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.3240 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.6600 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.3130 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.7580 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.6650 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.4870 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.7020 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.3800 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.8190 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.7460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.0610 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END