VITASM-ZINC04600281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3480 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.8340 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.4580 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.5750 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.0470 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.1980 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -1.6920 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -0.6800 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.5290 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.0360 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3390 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.7390 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.7810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.0750 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.0110 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -0.2340 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -1.9190 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -1.8000 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.6560 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 0.2840 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -1.0320 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.1910 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.4930 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.0720 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.9290 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END