NCID-ZINC05104298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2820 1.1280 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3010 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.2940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7180 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9550 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -2.8620 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.3500 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.4070 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.7060 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.9570 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9030 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5950 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.4980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1900 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.9330 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -2.0680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5120 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.3850 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2950 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.0640 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.9330 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.2340 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.2700 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5300 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3260 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1500 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1220 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8300 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3350 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1370 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1450 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8610 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.4290 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.2100 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.5230 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.0980 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.7890 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.3480 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2720 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3700 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.4860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.2240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.1140 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.2840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.5300 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.2450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.1190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.2380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1140 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1760 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4920 -4.6900 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 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END