IBS-ZINC06482817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7170 -0.5710 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0740 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.1350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5010 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 0.5520 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5630 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.0280 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9030 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6060 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.8310 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3070 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2460 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9880 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.3870 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1790 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.5820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.5670 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.7030 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.4910 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.8810 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 0.6200 -0.0700 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 0.3300 -0.0860 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.7400 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6990 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4040 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8490 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7610 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.0130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3150 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8890 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.5820 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.0710 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.5240 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.1950 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.7430 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.8360 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.0280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.7860 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.1180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END