ANALYTICONDISCOVERY-ZINC05414915 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.6790 2.2390 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.8570 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1700 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 0.1550 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3020 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.8640 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.1210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9700 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.5270 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -2.2650 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.4080 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.7680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.7380 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9070 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.7360 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.2300 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.4610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.6390 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2370 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7550 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.0210 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.4100 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.1390 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.4920 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.0970 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6380 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.5990 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.8130 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1130 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.6370 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.3350 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.2110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5190 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.5770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.8850 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9640 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.6810 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.9320 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.3390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2210 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7370 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0090 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.6020 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.8840 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.8500 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.2780 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9940 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.5610 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.9230 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.2180 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.0650 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7180 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.2560 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.2720 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.9550 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.9710 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.2280 10.0140 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 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END