VITASM-ZINC04704048 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5620 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4740 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0040 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7430 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.2010 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.4430 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.2190 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7590 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9250 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.1010 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1490 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.6130 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.7860 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4940 -9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9580 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9090 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3220 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3450 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0950 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0780 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.5570 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.3650 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.3860 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5860 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0160 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8790 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.5680 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.1910 -10.6320 O 0 5 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END