VITASM-ZINC02568813 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -1.5780 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.0530 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 1.1420 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4120 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.5640 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.2400 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0590 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.3870 4.9170 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3690 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.3370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.5840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.1440 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.8850 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.8090 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1470 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.3040 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4710 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0770 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5140 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0020 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0020 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M END