NCID-ZINC01655697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.4210 1.8370 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.3170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3220 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8420 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4800 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -2.0410 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2280 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7260 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9870 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.2410 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.7480 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -6.2170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.0050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.5100 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3020 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2110 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2920 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0910 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0620 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0520 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0670 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0960 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1600 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7620 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5370 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.7960 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.1990 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4550 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4110 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.7850 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.5070 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.6140 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.6930 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.0080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.9010 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.9300 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END