VITASM-ZINC04149230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2930 0.9150 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4520 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9100 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0030 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3680 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8250 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5010 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.9830 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 -1.6800 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.7760 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.5950 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1900 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.3780 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.5460 -4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 2.6450 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.4110 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.7410 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.5220 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.5830 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.8710 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0980 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0410 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.2820 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.0790 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.4810 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.2700 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1620 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.0870 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.8910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.2960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.3140 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.9840 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.2740 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.0770 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.1880 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.9240 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5530 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5570 0.0100 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 39 -1 M END