IBS-ZINC00529160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.0030 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6780 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.9450 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.5380 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8550 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.4690 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.7140 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.3920 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.8000 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.2690 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6420 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2190 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.4460 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.8620 -8.0720 N 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 5.6720 -1.8020 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.4690 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.5810 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.3210 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4630 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3930 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.6870 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3300 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6800 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3870 -5.0310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END