NCID-ZINC01536869 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0980 1.2120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3450 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3230 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9020 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8550 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 2.7930 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.0740 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.2680 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.1860 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 4.2310 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.6250 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.8450 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.3540 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 2.8730 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.7160 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.1800 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4630 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5180 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8240 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.0900 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.8500 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.5500 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.1250 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.2240 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.8100 -5.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END