IFLAB-ZINC02687684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -3.7570 -2.0330 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.7790 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7210 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.4240 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.3670 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.6010 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8950 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9530 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.2140 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.6560 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.1860 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.4140 7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0360 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.7180 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.0980 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.7490 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0150 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.6200 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.1930 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3240 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.0960 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.2760 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.0430 8.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.0600 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.2450 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.2560 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.4240 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.5820 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.5730 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.4060 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.7050 6.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9760 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.1660 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3870 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0160 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9130 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3030 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.4060 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.2590 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.2240 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.5170 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.4190 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.1180 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.4350 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.0320 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.3500 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.6500 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.7130 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.1810 7.0670 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END