NCID-ZINC04802938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -2.9170 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.3640 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1680 4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.1550 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.9710 4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 0.2780 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4740 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7430 6.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.8440 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0470 6.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -2.0050 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2360 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.1390 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7880 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.7660 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4870 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.4210 9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.7490 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7080 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5370 7.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.3800 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8560 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.8460 3.3680 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.5710 -3.3060 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.2690 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2600 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5300 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.1390 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1500 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6460 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3470 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.2180 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1660 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9320 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2370 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.6910 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.6450 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.7410 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.7520 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.5740 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.0790 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5970 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8080 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.0840 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END