IBS-ZINC00502299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2470 5.0390 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.7400 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8860 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.2680 -5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.5740 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.4150 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 4.6050 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.4980 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.4000 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.1390 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.8480 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.6210 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.6820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.9800 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1980 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.9940 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.3350 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.9040 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 7.1750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 6.9090 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 5.5910 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 4.5780 1.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9080 5.7140 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.4930 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9050 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.5820 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.3670 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.0000 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.6180 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 2.4900 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.1940 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.6770 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 8.2130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 7.7500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 5.6830 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END