VITASM-ZINC03099968 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3900 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5860 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6670 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0520 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6910 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0780 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7090 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9680 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5910 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0630 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5360 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1020 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.2670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5150 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1410 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.3490 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.7770 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6630 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7880 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4720 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0180 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2540 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.2170 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END