IBS-ZINC01238287 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.6110 0.3940 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0470 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4030 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.7450 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -0.0720 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.0430 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.6880 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.3190 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7490 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -0.1220 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.2340 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.0020 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -2.9170 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1590 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -2.6310 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.1640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8380 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -4.5440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4520 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -5.0440 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8560 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.3140 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.9670 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3590 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -6.7250 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.2180 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.6410 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -9.6940 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.4290 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.8500 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.9030 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1790 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.8790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5170 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0690 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.9440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5880 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.6720 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.9460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.5890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.9410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.1220 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.2010 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4090 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.4940 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2790 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2110 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5000 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.4490 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7020 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.8580 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.4530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1550 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.7940 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.4300 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.6760 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.0630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.0680 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.4750 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.9880 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.6330 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7890 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.2020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5580 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END