CHEMBLOCK-ZINC00032920 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.6300 -1.8540 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8110 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8720 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -2.5920 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2030 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.2650 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8310 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.7940 -0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.0860 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.5490 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.2010 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.0180 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.5520 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.2700 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.4540 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.0570 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.7630 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0980 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.8400 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6540 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0100 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8250 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4850 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.4200 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6710 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.2150 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2390 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.0190 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.1900 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5160 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.6400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.0870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.5620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.3660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.9940 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.6830 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.2430 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END