IBS-ZINC00490778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.7350 1.8020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.5390 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1070 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3720 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3950 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8190 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.3340 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1250 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.6370 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4910 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.6770 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9830 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.8410 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3270 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.1410 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.2490 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.7630 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.6280 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.9770 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.4650 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.6120 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6630 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.6390 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.2160 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.5000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3460 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.4930 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7620 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.8970 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.6820 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.9040 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.7110 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.2540 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.6500 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.5180 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.9950 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.4150 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END