NCID-ZINC05663567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.4570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1330 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -2.5740 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.7630 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.9920 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6200 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0100 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6660 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.8190 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.0520 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.0730 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.3640 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.0520 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2660 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.7880 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.0970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.6270 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9260 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.9960 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.9420 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.4040 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0830 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.9260 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1710 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.9980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7150 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7490 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0210 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.0450 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.9040 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.4230 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.3580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6060 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5840 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0530 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.8160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.9260 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.5530 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.0850 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9560 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4850 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7430 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END