CHEMDIV-ZINC02947706 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6790 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0950 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7220 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7400 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2760 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.8850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4920 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.7410 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7910 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.1930 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 4.6550 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.0750 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 6.8480 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 8.2650 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7950 8.2990 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 9.2410 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 8.8050 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3290 9.4710 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 7.3720 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 8.8650 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 8.6580 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.8580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.8350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.6100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.2350 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.0820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.5620 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 4.7660 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.2860 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 4.9640 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 4.4440 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 6.1490 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 6.8120 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 9.2360 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 10.2450 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 7.3330 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 7.0540 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 8.1980 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 8.5550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 9.8850 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 7.9610 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 9.6680 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 8.6260 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 6.4780 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 61 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END