VITASM-ZINC04749004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6900 1.3930 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0460 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6320 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0430 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0890 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2360 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.0770 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7010 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.9350 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0580 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.1540 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.5060 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3970 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.3040 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.0180 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.5130 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4160 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.2910 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.4900 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.2210 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.7990 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.5950 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.8140 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.6110 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2020 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.9650 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.1460 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.6480 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8770 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.7350 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.9060 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5520 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.0930 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7560 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2850 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1140 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7040 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.3640 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.1810 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3430 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.9230 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8570 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.1500 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.3960 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.0100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.2740 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.6200 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.7270 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END