CHEMBLOCK-ZINC04524299 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.9820 2.7280 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.6150 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.8660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2340 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.3590 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.0980 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.4970 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.4680 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3790 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.1790 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.9480 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.0230 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.3960 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.2860 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.7520 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.3270 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.7300 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2570 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.6110 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.4050 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 0.8410 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 1.4820 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.6860 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.7520 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.5440 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.6140 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.9510 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.2990 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.8410 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.3120 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3310 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0020 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.6490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.9680 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.2330 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.6760 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -0.0940 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 0.6830 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 1.8200 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.1880 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.4830 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.7810 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.5880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.8300 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.7220 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.7430 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.3720 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.5940 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.6390 -1.0270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END