VITASM-ZINC04550982 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.9290 1.5140 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0160 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0240 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6370 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6900 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0810 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8280 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2040 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.8540 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.1240 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7300 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9460 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7320 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.2110 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8810 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.8700 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8800 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3830 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1500 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1500 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2010 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3310 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.6310 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.6500 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.5750 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.0180 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END