ASINEX-ZINC00857126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0380 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3370 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.4440 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.1840 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0840 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0590 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1290 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1300 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.0730 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.2440 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.1960 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.9740 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.2050 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.1500 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.4080 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.5760 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.9250 -8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.1750 -9.5130 C 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4270 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4540 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2180 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.9970 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.0410 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.2620 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.1980 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.1130 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.0640 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.4640 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.5640 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.5890 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.9940 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.7290 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.7540 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END