NCID-ZINC05328732 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2660 2.2060 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.7210 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.0280 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.5120 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2610 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -1.7950 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2040 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8610 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7200 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -4.2170 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.4200 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3830 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.4840 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.8310 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.6150 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.7390 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.3210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.6060 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.3820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9220 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1650 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7360 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.7070 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.4140 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.1220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.3580 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.6100 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2860 0.8140 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