VITASM-ZINC04711665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6680 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0240 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.8110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.1780 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.0910 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.6560 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5830 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.5070 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.4570 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.2680 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3190 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.1700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.0820 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.8340 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.3550 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.2580 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.2410 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5940 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0920 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9160 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.3150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.5190 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.1470 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.0850 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.9400 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.1620 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.8820 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.6910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8360 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.6140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.8940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.6460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.7710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.4820 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.6070 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.8080 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 0.4300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 0.3280 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -0.7170 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.1930 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END