NCID-ZINC01717226 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2140 -0.3860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3970 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -1.9260 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.2190 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.1070 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6540 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0280 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8050 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0290 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5660 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.7710 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.2130 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.8850 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0240 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3840 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2880 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.7730 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.1700 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3980 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1720 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.0130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.4990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5020 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.5470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.4820 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.5510 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.6160 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.9670 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6860 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1900 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.7840 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.2570 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.7540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0510 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.1370 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END