CHEMSTAR-ZINC03843595 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4880 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0350 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5630 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1440 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6530 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -1.7440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1070 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5690 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.6710 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1750 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1200 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 0.9810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5860 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.6760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2080 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0240 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4450 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -0.3910 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 0.5630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.9420 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.4860 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5280 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8730 -2.4590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.3830 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.5610 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.6460 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.5630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 0.3820 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 1.4360 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 2.6710 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 2.8580 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 1.8110 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8330 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.2160 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8580 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8640 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8320 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1600 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6520 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9380 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5800 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9760 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5050 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9060 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3970 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.7950 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.4060 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.8560 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9110 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.4160 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.1350 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7300 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.8180 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.4870 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -0.5810 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 1.2970 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 3.4930 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 3.8240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.9570 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.5360 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.1670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7810 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.5290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 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 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END