ASINEX-ZINC04855115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.3330 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.6320 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -4.0970 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6270 4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -3.6560 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1070 4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -6.1290 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1620 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -3.1190 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4710 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.5350 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6980 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.0100 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4040 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.8460 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.6550 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.5220 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0360 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.5390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.9400 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.1840 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5220 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.5840 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.7630 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.9830 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.6100 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.9000 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.1990 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.5300 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.9280 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.5970 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.3040 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END