NCID-ZINC03899979 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.6050 -0.7720 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3380 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.2990 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.1230 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1650 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.5770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9450 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.7880 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.4620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.1820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.4810 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.1190 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4280 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.4490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.1300 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.4940 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8000 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8110 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7410 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.3510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2760 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.1160 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.5820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.2750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.0960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6060 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.9810 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.1830 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.0380 -0.9580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 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 21 35 1 0 0 0 0 M END