CHEMBLOCK-ZINC03131564 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5790 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.9680 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.1720 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.4840 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.6000 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6970 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.1930 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.5900 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.4940 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.0020 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.3860 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.2680 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.9770 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.8040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 17 32 1 0 0 0 0 M END