NCID-ZINC04962305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.1780 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.3370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1600 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 0.9160 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4490 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -1.5260 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0980 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 1.1740 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.1910 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.4200 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.5330 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1820 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.7910 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.0250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.2140 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2680 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.2780 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.4940 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.1430 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.7520 1.2540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END