CHEMDIV-ZINC04569125 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6620 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0430 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7330 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -4.6150 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7530 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.0340 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.8690 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.3340 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.9680 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.1350 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.7570 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2820 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.7540 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -4.3670 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.2840 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.8200 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -6.4880 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.2880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.3490 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.2410 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8750 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5550 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6820 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6440 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.0590 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.9300 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.0010 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.0320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.5920 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.1550 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.2320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.4340 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.3070 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.1920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.6350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.6480 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.6260 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6550 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7270 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.7290 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.6800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.6290 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5780 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.1520 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8190 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END