SIAL-ZINC05397719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0980 0.9530 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0080 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.2480 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1200 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7130 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.6400 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 2.0600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.5000 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.5940 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7070 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.7050 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 2.2680 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.2150 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.1750 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.5480 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.5170 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.8950 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.2870 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.3100 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.9470 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.7010 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.8470 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.1570 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5930 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.3440 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.5440 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.1680 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.4570 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.0770 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.4060 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 8.1180 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.5010 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 8.1820 -7.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.4210 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9900 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0670 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.7710 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2080 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.7950 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.7460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 2.2580 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.4150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.7940 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.4200 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.5250 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 9.1540 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 8.0550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END