CHEMBLOCK-ZINC02586170 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0530 1.3750 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0200 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4020 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1030 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6070 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.1580 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.6710 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.1520 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8200 -0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5690 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.7480 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.9290 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 6.2370 2.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9550 4.2430 -0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 5.2930 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 4.1720 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.9470 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8020 0.3050 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 20 -1 M CHG 1 21 1 M END