IBS-ZINC02132746 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.0470 1.6960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.2020 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 0.0260 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5120 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3420 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1790 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4970 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.7500 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6040 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 0.2700 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.2780 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -1.1620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8380 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.3300 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0650 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.0560 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.0570 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9430 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5730 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.1110 -4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 1.7820 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2880 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.3260 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2560 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1440 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.6660 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0670 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.0710 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9540 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.7220 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2330 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0690 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.0280 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.6090 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.4310 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5540 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.8670 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.8470 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.8060 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6430 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9560 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7070 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.1120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.1160 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5370 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4940 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3060 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7400 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.0330 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.5360 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4960 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.7860 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.7530 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.6210 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8200 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.0160 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7640 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.5970 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6180 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0040 4.6170 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 7 1 0 0 0 0 2 12 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 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END