CHEMDIV-ZINC04791347 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.1920 0.4160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5660 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0980 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2180 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.6670 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.8010 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.6020 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.3840 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.7050 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.2190 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.4090 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.0910 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.5690 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.2900 6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.3270 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.7210 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.9430 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 3.0450 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 3.9370 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.1150 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 3.5270 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 3.0440 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 3.7080 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 3.3110 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4960 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.7980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.7790 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.0590 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.3580 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.3790 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1030 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5390 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.5250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5030 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.5530 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2350 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4360 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.0790 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9450 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.2520 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.6360 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.3450 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.2480 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.5380 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 4.6220 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 3.1580 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 3.2890 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 1.9600 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 3.5650 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 2.2370 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 3.8500 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.2500 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.5120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.2420 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.2650 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.5740 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.3920 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.9200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5330 1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1760 2.4140 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END