CHEMDIV-ZINC04734251 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.1100 0.9910 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5280 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -0.8270 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2010 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7210 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1490 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4760 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -2.7810 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9560 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -0.6580 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2830 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8770 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0250 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7290 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4280 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.6410 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9950 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.1020 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.9920 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.6740 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.5370 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.6840 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.0020 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.1720 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.3920 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.4640 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.9030 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.9860 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.6270 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1880 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.1030 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.7250 -8.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3420 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.2960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2900 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8960 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9030 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.0200 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.2010 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2320 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8500 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.5880 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.8000 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7200 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.3000 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.3540 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.9150 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4310 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2410 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.9610 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.3270 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.1300 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7610 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1230 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1160 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.2680 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END