VITASM-ZINC04747626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0920 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5650 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0930 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5560 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8820 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5520 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8760 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.8660 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9740 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7710 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.5840 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.1780 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2730 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0700 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2670 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.1650 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.8870 -7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.7490 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7510 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.8270 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.6970 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.6410 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.7080 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -5.8350 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.8960 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8560 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.1220 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0370 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6430 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.1580 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3200 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.2160 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.9880 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8340 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.8200 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.5680 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.9780 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8640 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.7630 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -4.6620 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -6.6670 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -6.7740 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END