CHEMBLOCK-ZINC01422961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0290 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7120 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2220 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.5520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.7930 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9680 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4750 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6410 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7180 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.4710 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.9290 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.6290 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8710 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4130 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.5760 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.7930 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.0780 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.2270 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.6710 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.9400 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6890 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1570 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1490 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.8360 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.7160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.7030 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8200 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6300 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8320 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3190 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.0570 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.2740 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.7020 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.4870 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.0000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -7.5390 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2460 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1280 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1440 -2.1410 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END