NCID-ZINC01681552 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7070 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0620 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6820 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8940 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1690 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8480 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1980 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1280 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.2760 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8400 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8860 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.1760 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6360 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5910 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1300 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5920 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1600 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.7980 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7210 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END