CHEMDIV-ZINC03009231 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.3380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6390 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1670 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1410 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5900 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.1320 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.6070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1580 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.7420 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.4150 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.5390 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.1900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.3900 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.6810 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -5.7020 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.7580 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.5750 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.8050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.6400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.2390 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.0050 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.1740 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.0990 -1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.9850 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.9170 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.5290 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -9.6860 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.4200 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7400 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6580 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5580 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2710 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2370 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5350 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5680 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1750 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.5820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4670 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6770 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1490 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.4520 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.2800 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1660 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.0710 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5990 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9400 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.1170 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.0400 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.6910 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.7740 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -8.5260 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.7940 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.0880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.6100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END