IBS-ZINC04102564 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.5440 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.0970 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.5900 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1050 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.9940 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.3730 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.8620 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.9650 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.5630 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.4940 -7.0530 O 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 2.8520 -2.5880 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.2920 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.3820 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.8630 -7.6430 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 M END