ANALYTICONDISCOVERY-ZINC04235526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.4320 3.2520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.9930 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.1730 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3630 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.7470 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.0130 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -1.9420 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.1690 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.3000 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.7760 4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -3.7070 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.4030 5.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -1.6580 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6210 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0210 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.6240 5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 -4.4530 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.0350 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.9110 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.5080 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.2360 6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.1450 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.8620 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.7580 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -10.9410 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -11.2240 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -10.3310 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -11.8230 9.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -12.7590 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -12.8700 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -13.8220 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -14.6640 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -14.5560 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -13.6090 11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.9680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.8620 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.8240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.2760 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.4690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.4510 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.3790 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.1670 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4880 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.5600 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.9410 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -9.5380 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -12.1450 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -10.5530 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -12.2120 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -13.9090 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -15.4080 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -15.2150 12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -13.5280 11.8130 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END