CHEMDIV-ZINC07000456 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.1090 1.7190 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.3250 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5210 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.8870 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7510 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2470 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.8820 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0190 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3880 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0290 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.1290 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.7020 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.0410 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.1300 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.9920 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.1740 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.1270 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.8740 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.3760 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.2760 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.7330 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.2450 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8040 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.2020 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -10.4520 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -11.5100 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -11.3240 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -10.0780 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -9.0190 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -12.3600 6.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8940 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.2810 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0460 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2780 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9190 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0440 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.3640 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.2890 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6720 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7200 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.2010 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.6880 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.4700 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.5370 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.9390 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.8240 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.0470 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.0060 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.5940 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.5970 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -12.4820 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -9.9340 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.0480 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.1970 7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.7470 8.1990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END