CHEMBLOCK-ZINC04483172 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2040 0.4050 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0700 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2780 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9550 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.6120 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9070 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4600 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3130 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3000 -5.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -3.0640 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6990 -6.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -3.9880 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8690 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.1620 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2750 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6910 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.9870 -11.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -3.0810 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.6260 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5380 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8330 -9.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.5200 -7.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -2.4210 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2360 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8490 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0660 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.9980 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.4220 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4490 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.3200 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.9450 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8620 -12.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7660 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.9400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5740 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9500 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.0680 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.7890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.7450 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6030 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.1580 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.7750 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.4110 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5160 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2670 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5000 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.5740 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3770 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4220 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3270 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1520 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.4490 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0560 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.3880 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6960 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.1630 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8970 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.1450 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.1300 -13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END