IBS-ZINC05562541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.0400 1.0580 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0790 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1620 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4640 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6560 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6460 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3000 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1670 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.4060 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.0530 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7900 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.9180 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.1880 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.3780 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.2850 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.0060 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.5400 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.5160 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.2320 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.0610 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 3.3560 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 4.1180 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 3.5830 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 2.2860 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.5280 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 4.3260 -5.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.6300 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.6870 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7260 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.7240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.8540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8320 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.8490 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.2580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1870 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.9300 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.0720 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.8850 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.5240 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.7730 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 5.1290 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 1.8680 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.5170 -5.5440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END