NCID-ZINC01685655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.1090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.6000 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.1060 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.3050 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.7970 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.0920 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.8330 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.1150 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.9900 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5820 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.3000 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.4240 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.6160 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.5370 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.2780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 1.8560 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.7330 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4780 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.4340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.9920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.2660 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.9810 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.4200 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.0640 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END