IBS-ZINC02099448 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.6950 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.2150 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2150 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5140 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3570 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.6770 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1580 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.3210 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9980 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0840 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.1190 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8880 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 -0.2230 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.2800 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.0840 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.4340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.0470 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2450 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -2.8640 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.0020 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7600 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1440 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3340 6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2770 6.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6500 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7310 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.8270 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4550 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.1530 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.7210 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.1090 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2840 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.0230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.8320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3730 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.9820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3330 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.1910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6990 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.9510 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.6830 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.3460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.5890 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.1040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.2890 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.0110 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.3790 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.8480 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.2200 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.6600 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.4260 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5100 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7900 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.1250 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.6200 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9000 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.8040 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.0930 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.5580 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.9510 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6820 4.4170 N 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 31 61 1 0 0 0 0 M END