VITASM-ZINC04740089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.4860 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0310 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7800 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0580 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0650 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.7240 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.4140 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.4190 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7400 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0670 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2570 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -3.9830 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.8860 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.4530 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.9620 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.9000 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.3340 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.8200 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1680 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9580 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8420 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1820 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.2240 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.7320 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6870 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.1360 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.6240 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.6650 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.0760 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.4910 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9620 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7580 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6120 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1760 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5160 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0970 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.5020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.4060 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.2980 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.2870 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5620 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.5570 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.3820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.0840 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.9720 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.2630 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.6320 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.9160 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -7.2420 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END