CHEMBRIDGE-ZINC02884780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.6680 -0.1380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.0520 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2300 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.7810 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.9940 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.6400 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.0830 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8780 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.3300 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.3470 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.9560 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.6440 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7800 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.6130 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.9100 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.2790 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.9830 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5420 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.3040 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.4980 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.5220 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.3510 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.1560 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.1340 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.3760 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.4310 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.2760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.5050 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3260 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.1680 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.2780 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.5760 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7620 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4720 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.3650 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4240 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.0370 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.1400 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.5070 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.3840 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.4700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.4030 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.4460 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2510 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2130 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.2300 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.2960 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 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 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 3 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END