VITASM-ZINC04674578 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6830 1.4780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0180 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6250 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9810 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.4680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6600 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4710 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6880 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5520 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.6790 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.7410 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.5940 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.3740 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6980 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1610 -9.4440 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.6450 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0830 -2.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.8730 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.9160 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6980 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.7960 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.6910 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6460 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.7010 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7550 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END