CHEMBLOCK-ZINC01421055 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.4440 1.5710 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1890 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5590 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1130 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4960 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.2270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.6710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.2660 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.6050 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0750 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.7390 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.4150 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.2790 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.5610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 6.6340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 7.8860 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.7170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0540 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5930 1.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0800 2.1220 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3150 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9860 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.2560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.1470 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.7480 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.3980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.7620 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 7.8870 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 8.8110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.0990 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 8.2010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6670 -0.4200 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END