IBS-ZINC00540142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.8780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.0080 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.6240 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0940 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.7800 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.3460 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.3060 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.6990 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.4250 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8600 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5840 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.8640 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.4160 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1670 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.6870 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2100 C 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 3.9570 -0.6750 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.7630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.1910 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -1.7420 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.3750 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.6800 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.3140 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.6390 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.1470 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.6470 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.6360 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7280 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5480 2.1080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END