MAYBRIDGE-ZINC01036367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -4.1880 -0.4210 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.2700 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3430 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3100 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6620 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.1050 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7840 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.1000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5360 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.6690 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3620 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9140 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6590 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6330 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.2510 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2410 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4890 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8890 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6480 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0350 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.3370 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1040 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.5960 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.1870 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.7020 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 2.9660 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.3390 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7770 8.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.5060 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.9640 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.1900 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7770 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.5550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.0150 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6910 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8920 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.1180 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3660 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7190 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.8110 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.8130 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0460 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.8580 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.2760 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.8270 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 4.3920 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.2510 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END