CHEMBLOCK-ZINC04575542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2290 2.3480 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.2680 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.6480 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1000 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.1840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8080 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.4340 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.4470 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.1880 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.9060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.1980 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.8860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3930 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0780 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.6590 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.0410 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.2560 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.8810 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.0310 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.6650 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.2740 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.2200 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.4350 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8250 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8160 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.8310 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.6930 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.5860 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.7630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8730 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.1360 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.7250 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.5020 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.7520 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.4310 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.4490 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.9160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 2.8300 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.4790 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.0010 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.1040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.6380 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.1830 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.6230 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.4280 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END