IBS-ZINC01834297 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3.6720 2.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4500 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 1.5070 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.1120 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.3080 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6890 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -2.2630 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1920 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.8650 -1.6390 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 3.3380 -0.4990 -0.0320 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 3.5340 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.2140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.2750 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.3730 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.3320 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.4720 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7840 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.2800 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.6620 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.7510 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.8420 -1.3390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 23 28 1 0 0 0 0 26 31 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END