NCID-ZINC04655177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4940 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0310 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.5490 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1750 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7100 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -0.4130 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1280 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5530 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.6550 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1070 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6260 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0620 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 1.0390 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5820 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -1.6720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.3140 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 0.7620 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.8170 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3270 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -0.3120 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 0.6530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.9110 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.4070 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.4030 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.4470 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.7280 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.9730 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1360 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8650 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8360 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0790 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6290 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6160 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.9550 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5200 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.9760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5270 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2800 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7120 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.6190 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.0020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.7320 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.7300 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.4150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.3860 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.1140 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6830 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8380 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.5710 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END