NCID-ZINC05104306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3680 0.4590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5020 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7920 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7320 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3460 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4520 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.4950 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -1.1020 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.3430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.0280 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 -2.6370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0240 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -3.7310 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2900 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.8460 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.2540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.9550 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -0.4030 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.0890 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.6250 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.4130 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2590 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.9830 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2260 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3350 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5420 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2030 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0760 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0050 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6220 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.3860 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.7630 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.7210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3440 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.5630 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.3450 1.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END