CHEMDIV-ZINC04952300 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7400 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2520 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4930 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9040 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2470 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4720 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.0530 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5070 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.9990 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1310 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0780 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8340 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.5130 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.1080 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.0230 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.4110 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.6730 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.0560 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.9580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.0980 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 0.0070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.7760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 1.6370 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.7310 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.8050 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.6280 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.8340 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.8150 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3940 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7050 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.1640 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.0690 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.2840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9330 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.3730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.4680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.6290 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.4130 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.0610 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.8500 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.5030 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -0.6650 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 0.7050 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 2.2380 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.4060 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7740 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.0770 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END