CHEMBLOCK-ZINC04653326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.7740 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2570 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3120 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.6600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2790 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4220 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.9020 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -6.1680 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.2380 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.6340 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6070 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.2490 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.7500 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3540 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.4920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.0930 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.0170 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.2910 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.5090 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.6780 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.6280 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.4100 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.2420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2080 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.0030 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.6890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3850 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2180 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.6550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.7060 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.1650 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.4810 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.2930 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.8340 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8350 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.2170 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2750 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.5480 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.6300 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -12.5420 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.3720 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.2910 4.8050 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END