IBS-ZINC02127446 MOE2007 3D CORINA 3.40 0006 02.08.2006 83 86 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4620 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7040 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -1.7560 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3310 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.4310 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.0980 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.3200 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -1.2040 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.7750 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.3510 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.0770 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9830 -1.1630 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 0.2110 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.1870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.1470 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7570 -1.3280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.2540 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.3380 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.5290 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.5040 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.5120 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6130 -2.4780 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -1.1280 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7230 -0.6680 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.1560 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -0.1320 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -0.3600 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.9080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -4.1980 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -5.1400 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.7490 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.5390 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1800 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2440 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6410 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.3020 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.1120 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4100 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4600 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9630 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.7870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.1630 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.3610 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7760 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.3640 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9700 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.9210 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.7260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.8110 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.9810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.4330 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0900 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.3520 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.6600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 0.3360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.4800 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.8440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 0.0880 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.0430 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -2.1230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -4.2790 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.2940 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.5420 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.8270 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.1350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2210 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0700 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2850 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1340 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.4770 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.9320 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.7460 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.3530 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.7420 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.2870 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9390 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1010 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.5500 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0960 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 40 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 M END