VITASM-ZINC04600601 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0740 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5490 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1990 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4410 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8440 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5850 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9430 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6730 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0950 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4900 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6600 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1050 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4030 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.8940 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5930 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.7950 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.3040 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.6190 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3210 -5.4850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3520 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.2020 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8700 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2780 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0960 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.9560 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.2000 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.3370 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.2430 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6930 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.1710 -4.9690 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END