NCID-ZINC01630359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1700 -2.5190 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9390 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5660 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9600 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.8790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2830 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.7990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5580 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -1.9120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6140 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.6660 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8080 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6610 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.5840 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.7540 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3930 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5820 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.1210 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1100 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.5810 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3210 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.3920 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.1420 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.8530 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.5160 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.5440 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.9320 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.3610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6410 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.7750 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.7330 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.4520 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.7310 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5870 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3640 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6690 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.2560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.5900 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8960 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8570 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0040 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.4840 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END