CHEMDIV-ZINC00465789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.2320 -0.4610 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8640 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5920 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8200 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9140 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6910 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.4950 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.4920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.6980 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.9160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8760 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.7200 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -3.7140 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.7450 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9750 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.4960 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.8380 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.1240 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.5270 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.9020 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.9340 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1270 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.4960 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0520 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0780 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.5580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3390 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.4770 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.8580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.8500 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8010 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.7490 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.6500 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.5150 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7010 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.9420 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.8740 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.7830 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.9350 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.1980 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.9020 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.4400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.4970 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.8110 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6410 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9840 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.4200 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.5020 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END