IBS-ZINC05428474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.1410 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.6620 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.5860 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.1670 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 4.2340 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.6430 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.3420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.7060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.3500 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 5.6460 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 5.3030 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.8080 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.0930 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.1340 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.4790 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 5.6310 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.1560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 5.5360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END