IBS-ZINC00535324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5570 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0270 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4930 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0000 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5990 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6820 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0800 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8180 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1950 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8420 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1070 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7260 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.7760 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.2400 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.9090 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.2430 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.9660 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.4030 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.4420 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -11.1960 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -12.5740 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -13.2090 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -12.4680 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.0890 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9280 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9280 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9060 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3430 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3210 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1230 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.1440 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2060 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7710 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.1490 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.7240 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.2590 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.7490 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.2960 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.7950 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.9670 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.7010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -13.1580 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -14.2880 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -12.9700 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.5120 2.8980 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END