VITASM-ZINC04616968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.8130 -1.1300 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6310 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2710 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.7420 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.3730 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.9730 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9750 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.5450 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.3150 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6160 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4170 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.1590 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0490 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.6150 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.2980 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.4030 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8180 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.1360 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.2320 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.5340 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4620 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1600 -4.0770 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 5.8310 -3.4470 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.0680 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.6270 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.0760 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.3060 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.9720 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.6210 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3020 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4230 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0340 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.6810 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.1980 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.4160 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.0040 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END