ASINEX-ZINC00796919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5310 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9180 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9300 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0440 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.2700 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.8750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7000 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -7.4260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.9170 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0280 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.0990 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.3100 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.7800 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -9.8050 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.5450 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.1640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.8360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.4140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.1330 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -7.8750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1940 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.5650 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.8110 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.7790 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.7150 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -8.3110 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -7.9370 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.1830 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -9.9620 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -10.3360 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END