IBS-ZINC00951062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.1160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3000 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.0110 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5300 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9140 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.7340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1950 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0100 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4370 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.1710 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.2480 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.6040 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.4150 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7800 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.5240 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.9030 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -7.5380 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.7940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3460 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0150 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.1030 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.9900 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.8100 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.7590 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.4870 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.3160 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6150 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4150 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.3990 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0760 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3350 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.7990 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1630 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.6660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.1860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.7030 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.0280 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.4840 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -8.6150 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -7.2900 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.2510 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.2770 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.3450 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.9480 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END