VITASM-ZINC04550982 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0970 1.8970 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4440 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5030 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9640 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3140 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7880 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.1960 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.0120 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.4000 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.9700 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.1750 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7770 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.9160 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.6540 4.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7610 -8.3210 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1690 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.5560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.2120 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.2720 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3730 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3590 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.0120 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.6400 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.7400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.4950 5.3510 O 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 1 0 0 0 0 13 28 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 14 -1 M END