SIAL-ZINC05397719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5020 0.8040 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5560 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.1230 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.2490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.7060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.9390 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 2.5720 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.8870 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.3060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.3810 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.7670 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.3760 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.1390 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.8830 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.7920 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.5540 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.1660 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.0160 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 6.2600 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.6460 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 7.1190 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.1440 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.7690 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.9400 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.2280 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.4350 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.1440 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.6930 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.4060 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 0.5690 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.0180 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.3000 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 0.2080 -7.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1640 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2540 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0880 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.7680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.8920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.9820 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 6.4920 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 5.8300 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.5460 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.2900 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.2740 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.5670 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.0550 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.1440 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.6460 -7.2550 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 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 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