ANALYTICONDISCOVERY-ZINC03842133 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.9050 0.1350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.2030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4780 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1510 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4240 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6240 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.4740 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.1230 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0210 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4280 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7790 5.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 0.0980 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8760 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.2760 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2440 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6450 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1280 8.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -2.2150 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.7040 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3920 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.6270 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.2220 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.5690 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.3950 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.7970 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5380 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2080 9.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8430 11.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2390 12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4780 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9110 8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.0020 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9320 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0960 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0000 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.6820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4320 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5170 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.9200 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0010 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.7610 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.1180 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9110 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0110 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8090 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1290 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.9860 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.3760 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.1140 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.1830 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.0260 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.1670 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5420 12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.8470 12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5670 13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.4430 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.7510 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.8390 8.0990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END