ASINEX-ZINC00845612 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0970 0.9190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.1920 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7060 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -3.0100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3980 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6520 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.4420 -2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.3140 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.1880 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.6000 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.0420 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.0720 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.6580 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.2120 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.5070 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4380 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3180 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1480 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.7320 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.8670 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4430 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.8870 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7520 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.1710 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.4550 7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.8890 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.3120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.2250 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8360 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5760 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.3640 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.6810 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8850 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.8080 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1650 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.5220 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.5480 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0990 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0620 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0380 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.6390 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.3220 9.4440 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END