IBS-ZINC01257022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7680 1.6520 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.1280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2650 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5960 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.0490 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4020 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.7820 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -5.9510 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.5090 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.5290 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.3350 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.5400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.8130 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.3240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.5070 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.1100 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.3210 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9810 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.7120 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.5370 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.8120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.0820 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.4150 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.4670 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.1910 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.8690 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.2380 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.5200 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.9840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1050 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9520 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3250 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.2040 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3430 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7550 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5650 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1560 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.1050 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.2710 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.0390 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.8500 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.9420 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.4360 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.6410 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.4620 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.9090 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END