ASINEX-ZINC00917314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6350 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9810 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.6150 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.8500 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4510 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.8170 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5800 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2960 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0840 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.1970 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.5720 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8370 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7260 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3440 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.0610 7.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7130 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0920 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0680 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1450 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.3450 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.4170 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.2870 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0830 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4820 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.0090 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.6600 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1310 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2520 4.8450 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END