NCID-ZINC05648101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.1060 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3890 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.3220 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5440 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4270 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0740 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5560 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.3230 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6540 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -1.2020 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -1.0420 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2820 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.5870 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.0380 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9580 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.7970 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.4180 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6000 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.1020 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.8940 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.6360 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8210 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8570 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.0700 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.2400 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.0260 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.5210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.5420 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.3350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.1140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.4430 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9610 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.3560 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.4260 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.1990 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9670 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9130 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.3280 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.0060 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9730 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6730 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.2080 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.1580 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.2720 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.9890 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.5740 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.4820 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END