ANALYTICONDISCOVERY-ZINC03839747 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0730 0.7060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6710 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.1800 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3420 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.0340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5740 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.0610 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5270 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.3530 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 5.6110 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.8950 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 7.4150 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0570 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.4810 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 7.7890 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.9500 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 8.1130 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.4800 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 9.4580 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 10.2530 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 9.9700 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 10.7750 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 11.6770 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 10.4240 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 10.9270 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 9.6840 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 9.2420 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 9.8250 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 9.8010 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 11.0220 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 11.5400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 12.8750 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 12.7820 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5010 -0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.0980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.3450 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7620 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.6840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.5970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.3600 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.4950 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.6030 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 7.7220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 7.7760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.6050 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.5960 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 9.8990 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 10.0360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 11.3050 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 10.2190 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 8.9060 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 9.9780 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 9.0620 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 11.6890 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 10.8280 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 13.9050 1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 56 -1 M END