IBS-ZINC05176131 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3190 -2.9310 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.2300 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5300 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8050 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7810 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4790 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1990 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8800 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3490 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.3300 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.6750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.3040 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.6860 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.2430 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.4500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.0860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.4970 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.1350 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.4340 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.6400 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0990 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0140 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.6070 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.0770 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.1240 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0590 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9040 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.6140 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.3320 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.8220 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.9990 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6800 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3710 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.2680 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.3100 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.3100 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.9060 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.4780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.6970 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.4440 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4210 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.0130 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.4930 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.9660 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END