NCID-ZINC05161180 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1060 1.7070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1720 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.3100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2200 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2390 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 0.2500 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1530 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2990 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 0.1820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2770 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8850 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.2270 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3550 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 0.0540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0650 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.3060 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5030 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -2.4820 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -3.6600 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6660 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.4180 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0090 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.7600 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.7820 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.1920 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0270 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.8950 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8900 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0530 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6500 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0580 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0480 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.1050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4010 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3040 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.3140 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.2340 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.0690 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.7820 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.1440 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4360 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.5480 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5210 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5900 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4970 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5330 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.1170 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.6660 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.3510 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.2900 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3160 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9140 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6090 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9440 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END