IBS-ZINC02419728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.7700 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.1950 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.2340 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7970 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7380 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0800 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0200 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.3680 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.7880 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.8590 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.5050 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5640 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.6240 -5.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.4710 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.9420 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.3440 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.2720 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -9.6220 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.0430 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -9.1160 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -7.7660 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -9.5760 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.6060 -2.8160 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6970 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.3200 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.0600 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.1850 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.9430 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -10.3460 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -11.0980 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.0410 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -9.6380 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -8.8640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.5570 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.2960 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.8000 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END