ASINEX-ZINC04435728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.1930 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.9740 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.0980 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.9340 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.0280 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -5.1560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.2710 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.1530 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -4.2740 -4.4980 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.6340 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.4850 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -6.6410 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -5.3910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.7940 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.6330 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.6500 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.5300 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.7040 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -3.6360 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -3.6520 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -4.9040 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END