IBS-ZINC02124441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0470 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3220 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8680 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0150 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5330 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6220 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5830 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0370 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 1.0530 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4980 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -1.5860 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1020 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.4600 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1300 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.5340 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.6090 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2860 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5220 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3830 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 1.7240 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.1080 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8260 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6000 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1820 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3860 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.1310 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.4430 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.0960 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.4400 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0290 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6720 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2530 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1880 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0360 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3100 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5950 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.5440 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.4300 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.0670 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9050 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.5790 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.4880 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END