ANALYTICONDISCOVERY-ZINC04200877 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 -0.5610 -3.1920 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0830 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1360 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.9230 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3380 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.1240 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.9720 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.0310 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.3340 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 3.4320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.1000 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.5810 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 1.3930 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.0110 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.4480 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.1260 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5720 -7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 0.6800 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3240 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.7580 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.7990 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.9460 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.8260 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.6640 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.2800 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.7030 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.4850 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.8490 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.4410 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.8880 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.4140 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6100 -8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.5060 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.1010 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.6650 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.1800 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.8590 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.1520 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.8220 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 8.2000 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 8.9070 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 8.2380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 8.8590 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 10.2780 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.2280 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0430 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1300 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.9600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8360 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.1000 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.6630 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.3650 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.5760 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8550 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2910 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.7400 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.6410 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.0370 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 5.4540 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 6.5040 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1890 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.5500 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.8540 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.4850 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.0790 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 6.2730 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 9.9800 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 8.7870 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 10.6780 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 10.5200 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 10.7190 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 5 6 2 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 42 43 2 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 45 46 1 0 0 0 0 46 73 1 0 0 0 0 46 74 1 0 0 0 0 46 75 1 0 0 0 0 M END