CHEMBLOCK-ZINC00118943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1340 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.2510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3380 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.1510 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8240 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.5080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.5190 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8500 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.1560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4220 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2500 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8460 -3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3910 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2310 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.3910 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.2650 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.5050 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.0660 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.4800 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0320 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5180 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9580 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.0340 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0530 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.2840 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.3600 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.1880 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.0200 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9730 -1.6110 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END