CHEMBLOCK-ZINC01438695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3680 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.1130 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.3580 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3900 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.1980 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.7500 1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.3370 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.7630 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.1920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.0880 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.6470 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.2310 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END