IFLAB-ZINC00149083 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 0.4750 -0.8210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5310 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9140 -3.2530 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 -2.1960 -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 0.6010 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 -3.8580 -5.4280 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.6110 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2550 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.4320 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3460 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0150 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.1030 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.9900 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.8100 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7590 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.4870 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.3160 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4140 -1.0940 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 0.8270 1.0750 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3350 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8000 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1630 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.1860 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.6820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.3430 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6960 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.1980 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.6730 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.1700 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1780 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.5170 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.2510 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.2770 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.3450 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.9480 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END