NCID-ZINC01682705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.5250 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0340 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -0.1450 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7070 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4380 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.8380 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.4570 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.8350 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.6180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.0190 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6180 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.0010 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.3760 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1620 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6340 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -2.1510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8330 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.1980 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1470 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.7380 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3110 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.0080 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.6290 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.3690 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.3470 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.0050 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9870 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6490 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.0030 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.1810 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1940 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7610 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4720 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6320 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.3110 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.8560 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.1760 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8520 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4400 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4490 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.8010 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.2480 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.6070 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7010 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.5320 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.9380 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.8900 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.7190 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.0860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.7040 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END