IBS-ZINC02139783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6980 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2320 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2890 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7720 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -2.3320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0620 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.2420 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4820 -0.3390 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.5950 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2190 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.6210 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 4.3060 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.2590 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.7480 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.3120 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3590 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1210 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2150 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.5350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1630 -2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.9120 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.9230 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.2140 1.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7230 3.5970 -1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 3.9780 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.6810 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.2330 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.3250 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.8600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 32 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 26 -1 M CHG 1 27 1 M END