VITASM-ZINC02504985 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.6350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.2150 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4310 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.2170 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9150 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.6320 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.0230 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.7170 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.0170 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.0180 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8570 0.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 1.9730 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0150 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.2960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.0200 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.1070 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.5620 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.8010 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.5950 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9520 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1060 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END