NCID-ZINC05573149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5910 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6820 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1270 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7690 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0550 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.6110 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.0710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.4410 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.6280 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.5060 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.7260 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.4310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.4930 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.7630 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.8870 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1340 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.2970 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4540 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8790 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.8550 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.4630 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.1530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.7980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.5890 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.6090 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.8690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -5.9370 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.0360 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.5050 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.7960 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.0780 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.3660 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.4670 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.1050 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END