CHEMBLOCK-ZINC04451150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4750 -0.3660 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1210 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2030 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -1.6330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0440 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3020 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2570 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.4760 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8880 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.9200 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1240 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.1790 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2170 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.5060 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.6210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.9000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 6.0010 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 5.8320 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.5610 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.4550 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3530 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.3500 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.5070 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.6800 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.3100 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3940 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7010 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.5390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7220 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.5960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.0380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1560 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.1460 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.1010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8750 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.6230 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.0330 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.9960 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 6.6950 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.4330 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.4620 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.9970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.2770 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.8070 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.9520 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2590 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6170 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9340 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3450 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END