NCID-ZINC01572791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.4610 -0.3210 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 0.6660 -0.4150 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9490 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6700 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.2270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0620 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3480 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.9340 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.4180 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0950 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4820 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3990 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2610 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.8390 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7620 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.3350 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5580 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.5020 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.0180 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.8850 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0300 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.6910 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0470 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0860 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5270 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8720 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.5760 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.7150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.5570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.3650 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.4210 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.0760 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.9980 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3250 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.7490 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.9820 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.0220 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.4620 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0580 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.5380 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.4980 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.1550 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.4050 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.9250 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.9380 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.1470 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.4580 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5180 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.4090 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7990 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.8530 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.5420 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6150 5.7910 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END