ANALYTICONDISCOVERY-ZINC04200863 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.3320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1250 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7640 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0130 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.1880 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6570 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1030 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4280 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -2.5470 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1560 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0310 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 0.4580 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9750 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.9310 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9230 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.9010 5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 2.4240 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.4280 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.3040 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5300 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.6170 9.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0500 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7860 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.8460 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.2410 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.5920 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.5440 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.1420 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.0460 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.0460 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.0710 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6200 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8440 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9580 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.9410 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.2070 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.4760 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.7240 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.7080 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.4440 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.1980 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.9420 7.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.9280 5.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5750 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5310 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8340 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6650 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.3280 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9980 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2240 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9580 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.2190 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.8250 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6160 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.0560 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.8980 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.0410 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.6760 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.0720 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.8090 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.5290 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8540 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7090 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.9320 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.2140 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1760 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2360 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.6910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 M END