IBS-ZINC02270464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.6190 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3260 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3840 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8360 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4210 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7370 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.7650 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.4020 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1190 -3.6660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.5250 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.4200 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.6470 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.0650 -2.2320 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.9480 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.0530 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.6170 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0680 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.1400 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.8780 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.4040 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -7.9000 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -5.6820 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9180 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.0640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.4120 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0150 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.1190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0090 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3110 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.7310 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.3710 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.3540 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3320 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.4990 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.9840 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -8.5210 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.5770 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.4060 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.2530 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -8.3210 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.4000 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -8.0460 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.6160 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.0840 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.8340 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END