VITASM-ZINC03173043 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.1820 -0.8230 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4930 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9890 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0600 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2090 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4510 -3.0870 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 1.4490 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9000 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.2370 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.6090 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.8790 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.5240 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.5560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3250 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2990 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9800 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.0690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7500 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.4110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2340 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9480 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1280 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.9890 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.0100 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.1490 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.5260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5150 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.7500 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.9450 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 29 1 0 0 0 0 31 32 1 0 0 0 0 M END