IBS-ZINC03982477 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -1.2870 1.7540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3260 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4750 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.3970 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9480 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.1240 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6290 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2270 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 1.1490 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4710 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.6960 4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 2.8080 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.4650 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.7570 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.8600 5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 5.1620 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.3870 5.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 3.2130 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.2680 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.1770 7.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 4.5420 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.7480 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 6.9980 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 7.9190 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.5390 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.1560 8.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 6.2160 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 7.1950 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 8.5940 10.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 8.9490 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 8.5630 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 9.4850 11.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.5900 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.8700 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8320 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.2920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.1870 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2040 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2490 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3750 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.0250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3800 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4860 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1360 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6160 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.8060 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5980 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.6660 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.7300 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.8580 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.6190 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.6730 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.2160 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.2630 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.7590 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 4.8830 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 7.3360 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 8.9210 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.2230 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.5360 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.8490 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.2490 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 9.5460 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 8.2950 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 10.3940 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.5970 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 6.2470 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.5230 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8140 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.4350 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.9930 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 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 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END