ANALYTICONDISCOVERY-ZINC04270686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6800 -0.2560 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7060 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3120 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6520 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8150 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -4.2480 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.3160 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.7390 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.1480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.6470 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2240 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.3110 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1250 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.7470 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.2270 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.8230 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.7980 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.0170 3.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.6520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.8030 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.2540 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.7930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.4190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.5100 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.9700 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.3420 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.0830 -3.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1050 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0650 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1520 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.1920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.7120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.2350 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.7700 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.2140 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4280 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.5270 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -5.3660 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.5030 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.8360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.2200 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9250 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END