CHEMBLOCK-ZINC04581079 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.1980 -1.0540 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0030 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6270 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.9560 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8270 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2100 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7350 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.8640 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.4800 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1100 5.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -2.0580 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.5020 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.6060 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.4380 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.1040 5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.7420 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2200 8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.3190 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.6430 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.7020 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 2.9860 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.6930 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.6320 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.1540 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 0.8660 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 1.1700 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.1930 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7450 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.5940 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.6630 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7000 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1950 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.3430 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.4460 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1080 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2700 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.6920 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.5820 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6720 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.2680 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.0040 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.9150 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 3.7570 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.3840 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.6120 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.0110 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.4580 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.9110 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.9540 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 0.4910 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.2620 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 1.9080 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.4370 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -1.1260 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.5740 4.7650 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 58 -1 M END