ASINEX-ZINC00796917 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 -3.5370 -4.4680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.8380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.4800 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -3.4150 1.2550 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 -4.3070 -4.8150 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.6130 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.2260 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.5510 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.6770 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -4.2900 3.6540 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 -1.6190 -4.9400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.3320 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.4030 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.7020 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.2870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.3510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9690 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.5870 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.6010 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.8630 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.6260 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.9180 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.9120 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.5310 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.2390 3.4020 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