CHEMBLOCK-ZINC04474071 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.8640 2.2950 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.0810 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 0.9980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1860 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.3960 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -1.1800 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -1.1080 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1160 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.5200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3580 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6580 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.9030 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.1600 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.2860 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.4400 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.4680 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3410 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.1860 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.0550 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.3710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5100 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.3340 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.0190 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.8820 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7950 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.1750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.1980 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.3780 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3150 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0980 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0380 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2800 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5520 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.3430 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.6150 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.2800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.2030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5290 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.5120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.4830 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.5380 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.3690 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.1440 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0860 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.7280 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.9760 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.4420 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4200 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.6380 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4410 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2430 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END