NCID-ZINC04804173 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1930 2.1220 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0850 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1660 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2920 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3220 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2380 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7060 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8670 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1900 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.9110 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.2970 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.9360 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.2060 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.8010 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.1740 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.0530 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.6860 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.0750 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.8140 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -4.1870 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.7370 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -3.3760 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -3.9020 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -5.2730 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -5.8190 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2290 -4.9950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 -3.6260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 -3.0830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 0.3230 0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -0.0750 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -0.0850 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.8360 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9910 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6430 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.0380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.8140 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.9180 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.0200 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.9110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.0310 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -4.4050 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -5.9200 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -6.8850 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 -5.4190 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 -2.9790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 -2.0100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 1.6890 0.5250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END