ASINEX-ZINC02800969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4960 1.4520 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2820 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -2.8080 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7770 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8900 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2890 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5840 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.3030 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6490 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2300 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.5670 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.3240 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4010 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.7490 4.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2240 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9850 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0190 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3750 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4310 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2280 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.2200 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.0330 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.0400 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.2390 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.4310 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.4180 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6320 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.8900 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9080 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7190 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.4450 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2680 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4200 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.0210 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.5540 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.9440 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2050 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2880 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9380 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0680 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.8780 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.6740 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.0280 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5890 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7840 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END