NCID-ZINC01650207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3400 0.7610 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6280 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.9610 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6410 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6310 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9340 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.8680 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.0770 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.7440 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.0320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.6880 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.1020 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.8570 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.1480 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.9240 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.8570 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -12.1020 0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -11.0420 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -10.1270 0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.1260 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.7700 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.0740 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.7400 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.0950 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7820 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.6590 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.0070 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.1520 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8880 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.3020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.9060 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.0610 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.4990 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -11.6770 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.4150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.8110 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.5720 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.1990 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.0530 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2790 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.1100 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2610 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6790 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END