NCID-ZINC05830427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.7630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2260 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.1770 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3990 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.4280 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4070 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 0.6020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9410 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -0.7330 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0800 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 0.9860 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4760 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3990 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1990 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2020 -2.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.2420 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.1070 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2710 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.1000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2690 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 1.7720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.7940 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 4.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.1930 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 3.7430 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.7300 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 3.9780 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.2180 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 1.6570 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.8750 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.7490 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.3490 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.2770 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.4580 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.4390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 5.6110 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.9700 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.4630 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.5250 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.2120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0950 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4950 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4070 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.2680 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.9190 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2360 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3980 0.2420 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2600 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 46 1 M END