IBS-ZINC01448117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3990 0.6340 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7520 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2040 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0080 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.7790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.0160 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.2960 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.5200 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.4630 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.1790 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.9580 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6810 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.7310 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4990 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.5100 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.6910 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.6730 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.4810 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.3010 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.3170 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.6040 10.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.4170 11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.0420 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.1600 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.3320 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.7700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.2940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.9590 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.0880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6680 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4440 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5820 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8330 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.5700 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8350 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6530 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.3440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.1290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.7350 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.6300 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.2560 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.6350 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.5960 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3520 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.3870 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.6830 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.9910 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.6850 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.5920 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3250 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END