CHEMBLOCK-ZINC01060324 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.2990 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 8.0420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 8.5800 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 9.9460 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 10.7780 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 10.2460 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 8.8800 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 8.3120 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2010 9.0480 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 7.1080 0.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2180 12.2680 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 12.5640 0.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 12.7200 1.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 12.9040 -0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.9310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 10.3640 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 10.8990 0.7590 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 18 1 M CHG 1 20 -1 M END