NCID-ZINC05699729 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1880 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.1750 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.7810 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2860 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7630 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.0640 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.0880 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.9350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.0900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.9340 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.7230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.2180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.4680 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.8860 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.7230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6100 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.5450 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.8440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.0230 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.9260 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.1970 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.4740 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.1000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.0060 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END