NCID-ZINC05328734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4720 1.9660 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4550 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2750 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.7860 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5170 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -2.1810 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2120 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.8240 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0240 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -4.5620 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.4650 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.9530 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4220 0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.2350 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.4870 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.2530 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.1870 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0060 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0120 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0550 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1320 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6370 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6660 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.8930 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.3490 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.6900 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1250 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.6120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.6370 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END