NCID-ZINC04096806 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4040 0.8020 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0280 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7610 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -0.9120 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.4370 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0080 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -2.8100 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1850 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -2.4320 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.9200 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -4.1310 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8180 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -4.6910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4770 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -4.6490 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.3330 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.8150 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.1510 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.1780 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.4790 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.5930 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.3140 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.6810 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.2790 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -6.3960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.2060 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.0940 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2810 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5640 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1390 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.4210 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4820 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6430 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.8360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8170 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.1960 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.1790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.0410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.4300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.9910 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.7810 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.5820 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.6730 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7920 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.3930 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.7310 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.4240 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6960 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0460 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5450 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.8090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END