VITASM-ZINC04679868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2860 -3.7720 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.2730 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.2090 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.6410 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.9170 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0330 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5780 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8160 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2660 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0450 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.4630 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.1140 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.3420 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9130 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.5300 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.1360 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0090 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.4110 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9650 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.1090 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.6870 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1130 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2730 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5220 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2140 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9360 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0980 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.8850 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.7750 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.5060 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.6830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.8940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.4140 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.3170 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.0640 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.0740 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.3090 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.0490 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.5260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.5340 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3010 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.2950 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.5510 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.7910 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END