ASINEX-ZINC00862545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.1980 -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 -2.6390 -3.2170 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6580 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.0710 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.0430 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.6050 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.4480 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.8900 5.6430 C 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 -2.3810 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 -1.5000 2.8890 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.3110 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 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 -2.5900 -2.8950 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.6800 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.4150 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5860 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0810 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.7440 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.1840 6.6890 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 -4.0000 0.5220 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.5480 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 18 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END