ASINEX-ZINC01363515 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -7.5770 -3.7520 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.1820 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.2590 4.0290 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 -6.4990 -5.6170 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.2960 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.9390 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.9940 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.6130 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -5.2450 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.9520 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.6900 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.0710 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END