NCID-ZINC04100364 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2720 0.7640 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5980 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0740 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6500 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.0970 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.0540 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.6140 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.0230 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.8720 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.3080 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3370 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.3180 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.9310 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.4100 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.3150 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.9830 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.2900 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1380 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.8660 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.7140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.2660 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.7320 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.4610 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.1920 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1860 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3590 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.6680 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.7190 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.7530 0.7470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END