SIAL-ZINC04529023 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.8780 -1.9830 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7130 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0140 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.3910 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0760 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4000 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0260 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6670 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6340 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0420 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0800 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.4870 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0380 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0630 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6700 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4280 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0470 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.4510 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9190 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.1410 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7330 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2320 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4440 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5250 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.9600 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.6680 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.9060 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6470 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2690 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END