NCID-ZINC01671997 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1300 0.9480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4270 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1600 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7410 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.8500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9930 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.9820 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.9580 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.3070 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.2020 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.7470 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.3980 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.5040 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.7260 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.6220 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.6400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.8770 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.0960 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.0780 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.8430 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0470 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.7790 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.8160 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2230 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8350 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0090 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.0890 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.4440 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.6620 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -6.2560 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.4460 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -3.0430 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.4500 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.1590 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.6100 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.4690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.6720 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.0620 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 2.2490 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.0490 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6120 -1.4470 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END