VITASM-ZINC04710807 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4060 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0350 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6500 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0000 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8620 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8660 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.0170 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4580 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.5820 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.6480 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.2240 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.0970 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4580 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.3660 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.2060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.6590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.3570 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.6100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.1580 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.4640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -7.3610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -8.6140 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -9.3080 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -8.7630 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -7.5200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.8150 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6540 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8720 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.9370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6320 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.3660 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.4980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.5500 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9410 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.1820 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.3260 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.1310 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.7420 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8890 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.6880 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.9340 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.1280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.8900 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -9.0410 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -10.2790 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -9.3100 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -7.1000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.8430 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END