CHEMBLOCK-ZINC04626070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2770 0.6740 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5810 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.1450 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5040 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6900 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.3790 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 1.9870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.2450 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.7450 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.5910 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.0680 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3850 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1340 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.2130 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.1040 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3080 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.5400 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.1100 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.4470 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1820 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.3120 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.8900 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.8210 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.0130 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.4900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.7780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.5890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.1190 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.2450 0.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.1380 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.1100 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1220 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.2940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.5290 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.7310 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.1570 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2350 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1310 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.6290 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.7890 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.6390 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.8140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.9760 -0.2810 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END