CHEMBRIDGE-ZINC02344579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -6.6360 -5.7200 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.5350 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.1420 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.9570 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.5830 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.2140 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.0530 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8860 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.5400 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.2320 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.2700 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.6180 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.9240 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9600 -7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.0730 -8.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -4.9980 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.6330 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.4840 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.9980 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -6.6600 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.8090 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.2910 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -7.2210 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4190 -7.5930 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.5030 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.4120 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0650 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.8730 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6580 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.6580 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.9200 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -6.0000 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.3350 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.5970 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.3420 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.0800 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.7570 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.0190 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2850 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.7370 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8720 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.4210 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.3320 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.9660 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.8820 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -7.3260 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.4040 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -6.4680 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -8.1020 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -7.4990 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5850 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.5180 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.0630 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.5580 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.6760 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.8120 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END