NCID-ZINC01721793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7260 -3.1680 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1570 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9590 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9530 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8680 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6410 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -2.5510 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0720 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.0760 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.5550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.0300 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.0250 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.5420 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4630 -3.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.0050 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.4590 -4.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1160 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -4.2020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.7030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.0510 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.5900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.7800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.4320 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.8980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4230 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2790 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0830 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5060 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7180 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.1960 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5980 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.2980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.4860 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5580 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.6230 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5360 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.9030 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.8610 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.2000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.5810 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7790 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.0660 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.7830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.8440 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.8070 -0.7060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 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 28 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END