VITASM-ZINC04704585 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5500 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1490 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.6120 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8200 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3730 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.1250 -3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.9450 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6860 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9920 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.2670 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.5000 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.4030 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.9730 -1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6760 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.3790 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3630 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8350 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8050 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.3300 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.3470 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END