IBS-ZINC00496228 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0380 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0850 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.4240 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8460 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1650 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.0380 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8290 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4310 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.4970 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.8130 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.0650 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.9990 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6870 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2450 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1590 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.3760 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.4260 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2370 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9800 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1880 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7790 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7420 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.8150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3990 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.8640 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.6390 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.3770 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8800 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1530 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.4520 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.1790 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.6840 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5920 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1510 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0300 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END