VITASM-ZINC04670512 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3920 0.8500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8360 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.2940 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.8240 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.3680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.7380 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 5.1640 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.1130 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6870 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.0260 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.5320 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 7.2280 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 8.6090 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 9.2930 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 8.5970 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 7.2160 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.4590 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.9040 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.3830 11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.4160 12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.9700 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 4.4870 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2350 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.1210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.1920 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2530 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9260 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9020 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.1910 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.0330 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.4580 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.2240 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.1970 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.1460 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.1140 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 6.2500 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 4.8110 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.7370 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.7040 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.0400 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6000 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.6800 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 6.6930 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 9.1530 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 10.3720 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 9.1320 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 6.6720 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.8780 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.9500 12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0100 12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9970 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.9170 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3810 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.2710 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.5800 7.3320 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 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 56 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 44 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END