NCID-ZINC01579163 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.1780 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1130 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0780 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.5230 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1720 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 -0.5110 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.3380 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.6540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.9360 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.5740 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8900 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.5520 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.3770 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.8720 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.2480 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.6430 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.5270 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.6340 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2390 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.3550 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2500 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4860 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6520 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4520 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.1770 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1420 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.4210 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.5870 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0610 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.5690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.8500 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.6760 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.3150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.7290 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.1610 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.2740 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.9130 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.0860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.8070 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.0840 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.5660 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.5200 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.0860 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.0750 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.2640 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.3160 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.7980 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.3620 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.7960 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 23 1 0 0 0 0 18 45 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 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END