SIAL-ZINC05324976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4130 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5810 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.9050 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0510 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1130 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.5680 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.7290 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0660 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0460 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.0770 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.1460 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.5060 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.1160 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.6420 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.2520 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.7550 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.2840 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.2420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.0360 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.7720 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4420 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.5600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.5610 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.5420 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.8170 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.8470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.8050 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.7750 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.9540 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.9830 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.9410 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.9110 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 6.5060 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 7.4660 3.2190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END