CHEMSTAR-ZINC04015071 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4800 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0430 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.5830 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0870 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4230 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.9760 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0530 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5740 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.6740 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2170 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7610 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1410 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 0.9570 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5950 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -1.6860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2150 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0470 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4590 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5810 -0.4010 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 0.5520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.9420 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.4710 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5380 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0250 -2.8630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.4320 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.8460 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8470 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2440 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6740 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.9850 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5950 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0230 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5300 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8610 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6680 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.4770 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8440 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4000 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.8460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.9400 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.4570 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.1350 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.7360 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.7850 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.4620 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.9340 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.9120 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.6880 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -0.4300 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1790 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7930 -0.4460 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 8 1 0 0 0 0 2 14 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END