CHEMDIV-ZINC06554732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7440 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3580 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4630 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8290 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6800 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3080 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1210 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5580 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.7000 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5380 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.2520 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.8150 8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7040 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8200 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0760 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.0730 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2080 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.3690 11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.2620 12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.0120 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.1850 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1640 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.6860 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.4000 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.8860 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.1440 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.1580 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.0740 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.3610 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.3920 13.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.8730 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.1800 10.3500 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END