ASINEX-ZINC00105612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.7100 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.9320 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4550 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.8900 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.7530 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.5980 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.4700 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.4970 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.6560 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.7850 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -8.6670 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -8.4680 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7490 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4510 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.2140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.7890 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.7140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.4150 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.3760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9500 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.9400 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.3160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.7950 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -4.5670 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.3960 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.6880 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -9.3480 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.5960 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -8.3070 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.3800 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END