IBS-ZINC02325381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.8620 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9070 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.9740 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.2360 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.1920 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.8980 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.7500 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.4180 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.4400 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.3850 -7.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.4630 -5.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.7040 -5.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.5070 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.8590 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8910 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.3060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6380 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END