SIAL-ZINC04557175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.8530 -0.5090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1340 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1840 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.2530 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2020 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 1.2800 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5470 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.6200 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5870 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4970 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7660 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.2320 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.5690 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.3880 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.0680 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.1030 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.7450 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.5670 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1800 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.5870 3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 1.6490 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9040 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8840 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8790 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5950 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2380 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.2150 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.8270 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6000 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1230 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.0430 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2950 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.6250 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.2050 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.0650 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.6490 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2180 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.6720 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9000 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 2 0 0 0 0 17 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 M END