CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7390 0.6020 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0430 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.2850 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6060 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.2700 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4850 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.5880 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9820 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2200 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.0550 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.3190 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.1900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0720 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7780 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.6170 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2730 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.7050 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4900 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5510 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9910 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.4440 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.9100 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.9320 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4840 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0100 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3910 7.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.8510 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5030 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6380 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.5030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5060 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7560 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.1120 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.8220 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.4660 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.3020 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.8430 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.0990 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2700 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.4280 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2600 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5050 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6580 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9430 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1690 -4.8620 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END