VITASM-ZINC03096041 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5400 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6180 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1450 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1860 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4780 -3.3340 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3420 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.9980 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7920 -2.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0830 1.8910 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9750 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3200 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2660 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6410 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5940 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7970 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3120 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8350 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7150 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4270 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 9 -1 M END