NCID-ZINC05607619 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0980 1.2800 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2190 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.5150 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2000 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.0220 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -2.0820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.0520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.7780 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.1160 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.2640 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.0160 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.4260 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5230 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.8210 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -1.6040 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0610 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -2.1360 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7820 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8120 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.9030 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.3970 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.7440 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.5680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 0.1590 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6500 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4590 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5700 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.8580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.5670 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.0790 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.7830 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.4010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3020 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.7540 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1790 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.5830 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.7570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.7060 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.1260 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4020 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.3920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.0730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.4070 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.5370 -0.7750 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END