CHEMBLOCK-ZINC00530923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3800 1.0530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8830 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0720 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8640 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6850 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2110 -1.6930 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 0.1110 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.5610 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.4540 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.8280 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.5030 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.1990 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.3030 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.1390 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.1370 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.9620 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.2600 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7320 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.9070 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6110 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1180 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4920 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.9540 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9350 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.9370 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.7860 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.4750 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.4220 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.2520 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.1930 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.5500 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4790 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.2300 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.5930 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.9040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.7450 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.2760 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.9670 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5620 -1.9230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END