CHEMBLOCK-ZINC04626426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.4850 -10.7500 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.3850 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.4020 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.0360 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0530 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -6.4710 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.8050 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.9020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.7310 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.9540 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.1860 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -6.0870 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.3620 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.2300 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.9840 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.8290 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.3090 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.5970 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.6960 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.7470 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.0010 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.7330 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.6460 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8260 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.0920 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.1820 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.4220 -3.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.6510 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.1210 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.4510 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.0140 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.4840 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.7730 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.6650 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.1350 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.7560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3200 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.9170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.3390 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.0100 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.3450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.8650 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.7720 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4170 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1620 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.6560 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.9760 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.2320 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END