IBS-ZINC02194155 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6600 2.2210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.8250 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0350 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2860 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.7820 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9360 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.9650 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3120 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0210 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.4760 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.8290 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8420 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2540 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.9670 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.2060 5.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 0.8900 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.2360 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.8040 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.0410 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.4800 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.8460 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.6910 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.1710 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.9040 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.4660 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.1990 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.0600 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.3000 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.0890 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.6380 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.3980 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6130 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.2750 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.8090 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.6160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3110 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.9540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5440 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8330 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6210 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9980 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1080 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.1800 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.2530 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.7590 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8310 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.2010 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.5960 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.8720 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.2770 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.2540 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.8270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4280 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0120 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.4250 6.6510 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END