VITASM-ZINC04678894 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.4590 -0.3160 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7200 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0360 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.1630 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.4440 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4500 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.7660 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.1000 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.1050 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.7730 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.4380 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.8150 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.0760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -6.4440 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.9340 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -7.4960 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -7.7830 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -8.2420 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.9540 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -8.6280 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.3290 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -10.5880 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -11.6580 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -11.4750 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -10.2190 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -9.1460 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -12.5220 -4.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.0180 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.2010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.0490 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2560 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.1960 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.5390 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.1320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.9990 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.0420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -10.7320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -12.6380 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -10.0780 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -8.1660 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.5430 1.1290 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 M END