IBS-ZINC05485698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1020 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3600 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2140 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0490 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5530 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7260 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7380 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9450 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.1260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.3450 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.6120 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -14.5120 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -13.7770 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.4760 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8150 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.9350 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.1360 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -13.8620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -15.5890 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -14.1750 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END