CHEMBLOCK-ZINC00381997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 3.9100 -4.3220 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.5850 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3070 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.3220 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.4100 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.1310 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.2350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7630 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.2220 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.7890 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.8970 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.4380 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.8760 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.3430 6.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.9410 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.4800 7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.6630 7.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.3380 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.5640 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.2290 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.6760 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.4560 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.7880 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.4050 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.0080 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.5300 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.5260 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.8980 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.3800 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.2620 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.5750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.0570 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.1370 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.3650 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.5220 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -7.3020 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.9660 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.9960 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.1820 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0270 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.8370 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.0620 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.6820 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.9980 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END