CHEMBLOCK-ZINC00224981 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.9980 2.0610 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6670 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3300 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2060 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0940 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 0.8050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.2050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.5050 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.5700 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -1.9900 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7160 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5200 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.6900 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0620 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2660 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0970 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.7960 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.4770 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.6680 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.0250 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.5440 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2510 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.3950 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.0170 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.3100 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.1910 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.7710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4710 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.6490 2.4770 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 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 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END