CHEMBLOCK-ZINC01421479 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.7120 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2060 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.5760 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -1.3170 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0290 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5030 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1720 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.2210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4700 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9200 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2320 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.0940 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.3360 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5430 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.3210 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.5310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0090 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.6730 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.8940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.4330 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.7490 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0000 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9620 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.0500 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0280 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.1980 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.4450 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.5360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7700 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2680 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0650 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9850 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1190 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9630 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2520 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.4280 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.3880 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.1690 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END