CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.3300 -1.2860 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2630 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.9710 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.9460 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.1820 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1500 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 2.0500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.2950 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.5370 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.1740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.2620 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.3700 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.6640 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.2780 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.4710 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.0840 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.2770 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.8810 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.1310 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.0140 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.3790 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1590 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.7230 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9840 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.5530 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.7160 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.1620 4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0730 0.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1680 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2010 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.7430 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.3680 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 5.2430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.6120 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.5060 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.1360 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 6.0490 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.4180 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.3120 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.9430 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.4080 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.0500 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0970 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.2910 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.1410 -8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 6.5280 -8.8760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END