NCID-ZINC00841052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 4.4280 1.4100 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.0310 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.1940 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.6410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.3970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.7730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.3980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.6490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.2730 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 10.1540 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 10.4520 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 10.5810 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 10.7500 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 10.4540 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 11.3850 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 12.2100 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0170 0.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9520 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.5060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.7620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.9090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 8.3610 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 8.1410 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.6890 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 11.2940 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 9.4230 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 10.5920 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 11.2970 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 11.9150 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END