IFLAB-ZINC04072549 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2440 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5300 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1960 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9600 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1670 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.5120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.0970 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.2760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 5.6710 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 6.3800 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.7100 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 4.3210 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.6060 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.4330 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.3220 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 5.6040 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 7.2360 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 7.9010 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 7.2880 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.5350 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.6410 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.3560 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7730 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7850 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6770 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6570 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 6.1920 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.4580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 3.8040 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.5280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 7.9860 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 6.6600 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 8.9810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 7.6550 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4870 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 M END