NCID-ZINC05341448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0220 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -2.3610 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5830 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -2.3040 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9990 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7740 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5150 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.0600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7620 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -1.8310 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0030 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 1.0770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4820 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3520 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2360 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0130 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4770 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.4430 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0070 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4790 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0920 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.8440 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3420 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.6150 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.9060 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0490 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5700 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.6340 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.2230 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.4290 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.4410 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END