CHEMDIV-ZINC05054143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6380 2.3210 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.8300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1530 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1760 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7540 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9270 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3960 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4320 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.5780 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.2810 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2590 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.9130 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.1710 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3230 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.3440 6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6250 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1430 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.4210 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.1790 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.6610 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.3900 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.4010 9.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3410 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2860 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2070 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.1710 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.2200 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.3060 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.0780 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.4520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.8290 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.7460 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.4050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.3640 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6690 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0680 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.7480 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.6610 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.9730 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.9940 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.5500 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0460 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.3940 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.7690 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5330 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.3910 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9690 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.1230 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.5000 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.0800 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.5880 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END