VITASM-ZINC04677179 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.3680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 5.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3360 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.7440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 6.5480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.5650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 8.7570 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.1010 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 5.7450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.1210 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.0040 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.0440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.5800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.7470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 7.7090 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 4.1510 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END