CHEMBLOCK-ZINC02586686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.8690 0.1210 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4500 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9570 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5260 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.0400 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9880 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4220 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -3.5900 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.4720 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.1440 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.6350 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7730 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.2690 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4150 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.1880 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.1090 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0940 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.2160 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1520 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0440 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4710 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.2360 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9480 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.4870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.6380 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.5670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4840 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3830 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.9750 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.4270 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9820 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1560 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.1480 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.0320 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.1970 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.6390 5.5060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 38 39 1 0 0 0 0 M END