IBS-ZINC00487868 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1210 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.6790 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.8220 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.9670 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.5880 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5610 -1.0200 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9530 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.2580 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.5640 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.0470 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -3.3000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.3600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -4.1600 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -2.1170 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -1.2410 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 0.1020 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 0.5600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -0.3010 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -1.6290 -0.5880 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.4800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.3870 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.5450 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.2150 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.1360 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 0.7780 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 1.5990 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 0.0750 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -2.2910 -0.5280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END