CHEMBRIDGE-ZINC02266184 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.5750 1.5960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0770 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3560 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.6760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4450 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.1860 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4890 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.9320 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.9350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.4650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.3560 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7090 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.1710 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.2900 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.6040 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.8550 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.1440 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.1190 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.3300 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.6080 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.0030 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.1160 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.8370 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.4500 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.3530 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.9030 3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5590 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5310 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.2580 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0190 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0490 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3120 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.9210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4060 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.4450 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.6480 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.4020 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.2030 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.2340 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2190 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1880 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.2340 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.1730 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.3030 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.2060 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.7380 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.4410 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.4230 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.7050 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.0170 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.5400 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.1370 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.4990 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0130 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8080 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0820 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5530 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3860 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 61 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END