IFLAB-ZINC05259351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3550 2.0180 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.8620 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1820 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.6660 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.8360 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.5030 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.3120 1.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2210 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0150 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.7720 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.2200 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9670 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.2730 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.0760 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -4.3830 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -5.1340 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -5.5390 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -5.2020 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.5000 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -6.2960 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -6.6110 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 -7.4930 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -6.8220 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -6.5020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -5.6100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.9480 -1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5460 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.4890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4070 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.1820 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.9830 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.3150 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.0580 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.7340 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.0450 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.4000 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -5.6860 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -7.1410 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 -7.6810 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -8.4390 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -5.9730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -7.4190 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -5.4090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -4.6690 0.6720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END