CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2680 -0.9350 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6800 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.0700 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1320 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.7570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.4580 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.1500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.2020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.0180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.0340 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.1080 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.6580 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 1.9720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.2190 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.8170 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.3320 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.2500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.6500 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.1410 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.7520 -4.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.4970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.0620 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 6.0320 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 7.4800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 7.5040 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.4690 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9770 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3040 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.5570 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4460 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.8810 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.7990 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.5850 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.6770 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.0900 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.5360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.4690 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.0230 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 6.0060 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.4520 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 7.9350 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 8.0380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 8.3930 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.5310 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 5.4550 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 6.0120 -0.8220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END