CHEMDIV-ZINC02929787 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.7870 -0.4210 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3730 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 0.0360 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3730 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9180 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3870 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0820 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.9110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.3600 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.2800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.1860 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.5260 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.0240 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.9140 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.8040 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.4160 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.6560 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.9470 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.1810 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1200 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.1760 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.4480 -3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.4380 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 6.2970 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.7790 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.1920 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 7.3830 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.3400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1190 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0050 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.5090 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2860 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.1880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2490 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3120 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9450 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.4610 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2720 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0200 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.7760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.3780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.9460 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.4740 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7780 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.3080 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.0020 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 7.5690 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.7380 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 8.4430 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 7.0050 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 6.8360 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.6330 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.2320 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.7430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END