VITASM-ZINC04740098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0220 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.3900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4850 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1560 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4020 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3370 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.9430 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4600 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.1790 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.0860 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.2710 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.5470 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.6360 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0030 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7700 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.4450 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7460 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.6570 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.6860 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7760 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.8550 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.8440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9610 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5640 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2570 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1190 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.8150 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.6500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.2020 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.0880 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7340 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.8500 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7980 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.7100 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.6890 -1.7660 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END