VITASM-ZINC04834995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.5120 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.9580 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1920 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.9810 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5400 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.7600 -7.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.3860 -8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.3610 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.4150 -7.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.1440 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.3980 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.1590 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.5630 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.3090 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.5480 -9.1190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.3300 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.1230 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.1640 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3780 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.9020 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.5040 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -10.0370 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.1100 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.0530 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.5200 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -11.2030 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.1060 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.5970 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.6700 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.6540 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.1870 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END