CHEMDIV-ZINC07003404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.6520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.7710 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.4760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.9000 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6480 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.7540 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.4390 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4220 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5040 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.3210 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.0610 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.9820 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1580 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0320 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3450 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1650 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.0010 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.6140 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5750 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2230 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8550 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7800 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9560 10.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2750 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2680 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2540 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9850 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.8290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1580 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5020 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1650 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9180 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.0020 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2830 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0370 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.9320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1050 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.0530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.1380 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.3570 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0800 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.7940 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.6860 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9830 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.4470 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.5070 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2530 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1510 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3500 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3900 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9060 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7420 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1930 8.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9240 -1.6120 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END