CHEMBLOCK-ZINC04624692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.0340 1.0240 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2790 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3030 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0570 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.0990 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3870 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6400 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5990 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8520 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2270 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -4.8600 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8130 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.0260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.6540 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0740 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.8800 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4770 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5980 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.1560 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.9020 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.0190 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8990 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7470 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.5490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.2150 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.7080 -2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5190 -1.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.4080 -1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.2970 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.0240 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.7460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.0520 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9060 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1970 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6470 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1180 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.8360 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0070 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3090 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.9780 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0740 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.6480 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.7760 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.5420 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.9580 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.2270 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.5990 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.4250 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END