ASINEX-ZINC03010513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.6370 0.7440 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.2940 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4260 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3380 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3700 3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -0.1380 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3260 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3110 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6580 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5260 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.9380 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9440 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4840 5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -2.4060 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0320 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.2530 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4940 6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7610 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.4230 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.8400 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.7280 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.3760 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.6780 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 5.8460 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.2870 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.3060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.3080 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.8390 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.2730 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8180 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.1070 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6470 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1980 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5260 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.0520 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7130 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6300 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.1990 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.1180 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2040 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.2060 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 3.7420 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.1650 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.6310 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 6.3430 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 6.3320 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 5.9090 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.2400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.7740 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.7840 1.1610 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 9 13 1 0 0 0 0 10 11 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END