CHEMDIV-ZINC00525987 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -2.0530 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9000 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.5160 6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 -1.8380 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.6790 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.5300 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.1930 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.2760 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.1890 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7280 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.4350 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4950 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.1970 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.1340 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.3780 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.6860 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.2540 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.6220 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.0120 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.8410 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.6850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.0500 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0060 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.6750 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 2.1110 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.8770 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.7980 4.9020 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END