VITASM-ZINC04704963 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2410 1.2780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2220 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0290 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4040 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9740 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1620 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3260 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8440 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3730 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9260 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.3910 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.1680 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.4850 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.5140 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -9.1710 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.8740 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -9.8920 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -11.2180 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -11.5330 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.6430 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.7640 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.4470 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -11.5520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -11.3680 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -11.0780 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -10.9720 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -11.1600 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -11.0620 -4.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6360 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5510 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5850 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0340 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1550 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4980 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.7220 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.7180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.5770 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.5810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.8020 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.8450 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -9.6570 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -12.0060 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -12.5660 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -11.7770 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -11.4490 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -10.9350 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -10.7460 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END