IBS-ZINC02414948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 3.2820 0.4700 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.7890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0430 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.1020 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.9980 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.8400 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2730 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.0660 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.1160 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.0070 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.7010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.2250 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.4880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.7010 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8670 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.3990 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.9810 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.6800 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.1340 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.6400 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.2070 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.7450 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.2650 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.2580 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.7700 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.9180 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8400 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8140 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.3850 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.6150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.3220 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1210 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8200 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7560 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.8800 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.9740 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.0460 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2440 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9050 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.3670 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.6190 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.4980 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.6980 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -6.5280 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -5.6640 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -3.8610 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -2.9870 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.5830 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2220 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.2860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.2510 -4.7570 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END