NCID-ZINC05567794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9940 -0.1890 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.0650 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.2670 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.0950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.1290 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.3760 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.5970 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.4500 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.6970 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.8050 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.2210 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.3730 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.0370 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.2190 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.5530 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3910 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.7320 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.2260 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.5540 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.6300 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.3370 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.2160 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.9030 7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 6.2360 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.5020 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.9050 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9550 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.0870 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.7530 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0770 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8000 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.2160 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4920 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.7310 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.1880 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.8010 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.2970 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.9510 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.7110 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.9970 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 7.2420 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.1520 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.0420 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.7830 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.4150 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 6.5110 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.6410 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4950 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.5300 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.8100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.6020 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.5870 -3.4980 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 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 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END