IBS-ZINC00771866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4440 0.4700 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8980 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3190 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4350 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8650 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1760 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.0630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6400 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5130 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.6130 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4920 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -4.8240 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3730 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3420 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.9660 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.0070 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.3450 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.6930 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.6600 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.2940 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.3400 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.7300 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.6500 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9920 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -6.0300 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.7290 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.1130 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.1150 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.6740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.6650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.5900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1750 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5080 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6410 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.9320 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.5200 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.1450 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.0020 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.1600 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.2470 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.7290 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5900 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.0680 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.0700 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.4990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END