ASINEX-ZINC04170584 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4130 1.0440 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2640 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6250 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.9580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4290 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0200 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.4590 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.6430 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.7340 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.3810 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3070 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -3.6160 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.5910 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1900 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.5180 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2260 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.6200 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2960 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.4480 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.1290 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1210 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.6390 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4360 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4150 -7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.3400 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.5830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2260 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.2630 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7130 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3220 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.6060 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4310 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.2150 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3830 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.7330 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.7390 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.3740 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3910 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.0530 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.3640 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.6870 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3520 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.3040 -7.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END