CHEMBLOCK-ZINC00067564 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5170 1.4550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1250 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1950 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.8040 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7010 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2640 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.8680 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.5820 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9070 2.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0390 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4210 3.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0830 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6340 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9440 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.8200 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5280 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0550 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.8640 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.1250 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.1800 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7590 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.8200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END