IBS-ZINC01479807 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.4830 0.7040 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5550 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3130 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.6190 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8470 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3190 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.5450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6300 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.7370 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7250 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6730 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.2440 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6030 5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.5740 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9800 3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -6.6860 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6080 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.0160 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.5920 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.7600 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.3530 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.7750 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.3510 2.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.4720 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.4850 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.4700 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.4420 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.4400 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.5190 9.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.5180 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4990 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.3230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.2060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5410 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1070 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.2550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.4420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.9060 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.1040 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.1280 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.2080 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.2660 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.4800 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.1230 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.2410 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.1940 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.4110 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.7500 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.5430 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END