CHEMBLOCK-ZINC04623827 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3990 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0230 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6320 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.1410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2220 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6710 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 4.1280 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.1940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.0960 1.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 5.4270 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.9530 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.7260 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.0890 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 5.1720 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.4410 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.2690 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1230 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6950 0.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8960 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5470 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.3760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.2120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.6660 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.2520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.6380 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.3120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.6630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6970 1.0360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END