ASINEX-ZINC00716667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.0700 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3890 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2950 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7520 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0620 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.3140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.5270 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6290 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.1920 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -4.7120 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.5620 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.3430 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.7660 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.4060 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.6240 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.2000 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.4350 -2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.1940 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.5750 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -9.1300 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.3120 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.9370 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.3760 -3.7370 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.4050 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.3770 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.9560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.5620 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.2140 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.2030 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.7490 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.3020 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.3020 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END