IFLAB-ZINC00189447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6920 1.2670 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.2280 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8040 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1710 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9740 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3870 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.0190 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.3840 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4400 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.1370 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0040 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3910 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.2780 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5560 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4600 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.1100 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5680 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.7050 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.7200 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.7150 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.6850 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.8320 4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.1940 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.7210 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6600 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6190 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.0030 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1370 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0800 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.5260 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4440 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2890 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.3760 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8350 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.3350 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.3170 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.3280 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.8270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.4140 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.2940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.4140 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -10.1630 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.0420 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.3980 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END