IFLAB-ZINC04139552 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.2360 -1.9530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3880 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8980 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.1670 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6570 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.6060 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -3.6700 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8500 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.3710 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.4830 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.2400 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.1480 4.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3790 6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -1.3300 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2510 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7380 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8820 8.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4880 9.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5080 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.1580 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2150 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4320 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5920 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.5350 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.3150 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8300 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.0580 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5970 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.9200 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8440 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0180 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.5070 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.1500 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1390 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1090 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4040 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0630 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.4160 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.4080 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.7740 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.5820 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2610 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.2830 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8300 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.4760 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8720 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.2590 10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.8790 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4870 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2810 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.4840 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8950 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4280 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1270 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 56 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END