VITASM-ZINC04178375 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.3970 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.6460 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.6890 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.4000 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.1370 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.0980 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 6.4470 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 6.7320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 8.0270 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.5050 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 8.3450 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.0600 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.8570 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 8.2130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.7580 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END