NCID-ZINC01710261 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.1410 1.4680 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0530 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0890 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6280 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -0.6010 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.4490 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -2.3920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4350 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1600 0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.4350 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.5390 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.9700 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6700 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5340 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.7020 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9170 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5140 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.3710 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.6210 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.3250 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5660 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.6940 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.4450 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0200 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6450 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.3430 1.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END