NCID-ZINC01670044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.0760 -4.5290 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.8300 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.6400 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.1390 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.8440 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.0320 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.9620 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.2890 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.1810 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.2990 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.2390 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.3470 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 3.4670 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.4310 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 2.3710 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9310 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7460 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5480 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3940 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4370 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6400 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.7970 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.4510 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.2100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.1110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4700 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5660 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.0230 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.8840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.3400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.1820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.3540 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.3390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 4.3460 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 4.2810 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.9140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.8660 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2770 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.5390 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.3150 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.4580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7500 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.8900 -1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8700 0.0170 -1.9650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END