NCID-ZINC01616086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3020 2.4310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1270 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.5870 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.6730 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.0820 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.7960 1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.4160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 7.2160 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 7.1770 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 8.6790 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 9.3020 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 9.0620 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 9.2010 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 7.7320 4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 7.6640 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.6530 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.4600 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 7.1950 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.9990 7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 7.1350 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 7.4120 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 7.5840 7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.4750 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 7.2170 9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 7.0360 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 6.7630 10.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 10.0360 4.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2830 8.8390 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 9.5060 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5480 -1.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.2580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.9550 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7590 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.0820 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.7100 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.2280 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.9570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.1570 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 7.6110 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.6250 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.7080 11.3330 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END