VITASM-ZINC04670512 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.5140 0.7320 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.6660 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.1840 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.7180 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.3200 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.7880 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.7300 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.1990 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.0740 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.5960 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.0800 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 6.5980 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.1980 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 8.5860 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 9.3960 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 8.8200 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 7.4320 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.4450 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.7820 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.1720 11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.2200 12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.8840 11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.4940 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3530 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9960 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1670 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4190 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8210 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7390 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.0760 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.1100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.4080 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.1550 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.0750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.1210 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.0760 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 6.2870 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 4.9040 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.7390 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.6760 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.8730 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5110 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 4.6990 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 6.5950 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 9.0370 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 10.4770 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 9.4570 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.0280 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.7320 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.6630 12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.7490 13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.9310 11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.0070 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2890 0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0050 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.2000 4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9030 2.8690 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.5920 7.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 4.9300 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END