CHEMBLOCK-ZINC04687156 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -1.2770 1.7560 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2950 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 0.1000 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6190 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0180 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.0070 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7380 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.4470 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.3470 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.3040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.1290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.9980 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.0400 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.2110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7160 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.3110 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.5570 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.2090 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6150 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3720 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0380 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0260 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.1370 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.3110 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.1600 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1470 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.1520 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.3260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.1750 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3380 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.4060 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.9770 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.9280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4240 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.4230 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2330 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6430 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.4070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.8780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -7.6430 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.9370 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.4610 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.5830 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0220 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.4010 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3430 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.9110 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7110 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0590 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.2450 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.3200 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9960 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0820 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0390 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.1430 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.2600 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.2600 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.0100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.1660 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.4460 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.1740 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END