VITASM-ZINC04711995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4180 0.0860 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6980 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7520 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1150 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7660 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0350 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.1270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0600 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8130 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.5410 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.5490 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6890 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.9110 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.0530 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.2580 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.3270 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.1860 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.9820 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.5130 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -12.4120 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -12.0530 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -12.9680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -14.2400 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -14.6010 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -13.6880 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4810 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5660 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.9120 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.0040 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2420 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5280 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9050 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.0830 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.4150 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7570 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6690 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.9990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.1460 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.2410 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0950 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.0590 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -12.6900 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -14.9540 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -15.5950 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -13.9680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END