NCID-ZINC05641711 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 69 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.4890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5720 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -0.1390 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.3020 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5870 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9900 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -2.0150 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.1100 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7550 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 0.4400 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0420 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.4560 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.2540 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.2850 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.7110 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 0.3430 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6550 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2270 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5500 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4430 4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -3.4220 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -3.9350 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -3.3400 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.5010 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.4280 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.8660 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2450 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.8240 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -5.7970 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8530 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.3370 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.2360 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.3220 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.4810 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0450 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2220 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9330 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5040 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8340 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6900 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.3280 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3340 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.1790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.1540 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2170 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8460 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.2960 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.0420 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.7950 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.3360 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8430 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.8820 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1280 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1580 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5890 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3760 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6020 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0970 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.5930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1500 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 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 22 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END