VITASM-ZINC04691263 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3250 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 0.1050 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3610 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0540 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8230 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.1340 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.0150 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.3070 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.4540 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.3030 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0060 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.7580 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.9990 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.1910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1430 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2050 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3270 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0580 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.9840 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0980 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.4230 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.4160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.1140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2780 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.1070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.0760 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.4750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END