CHEMBLOCK-ZINC04494479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.1920 1.0840 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0130 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4060 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2940 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7940 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.2020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.5530 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.4380 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.0220 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.7360 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 8.9240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 9.2020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 10.5020 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 11.5270 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 11.2650 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 9.9540 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 9.3890 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 8.0950 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 6.6230 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.2000 1.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3800 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5650 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.2620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6490 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.0530 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.6670 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 8.4060 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 10.7210 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 12.5390 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 12.0680 -1.2940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END