NCID-ZINC05341372 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -0.7760 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7940 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.3430 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.5490 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.2990 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1080 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4520 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7900 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3370 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.6330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7780 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3700 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.8180 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8440 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -0.5510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2470 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.0020 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6310 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6150 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8370 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.0610 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.5580 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.4970 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5320 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3060 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.8750 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3670 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7510 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.3820 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.6970 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.2110 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.9230 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5270 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3930 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.0310 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.6720 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.4470 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9090 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9060 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.5310 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END