CHEMDIV-ZINC04733586 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.2140 1.5530 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1490 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4700 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.8040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.5610 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9520 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6650 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.9660 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.5920 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.5200 -5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 3.3310 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.8050 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.6540 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.9450 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.3660 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.5360 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 3.2550 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 4.5090 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.7430 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 5.3560 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.0420 -4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 5.4810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.7070 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 6.1690 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.7450 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 6.8380 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 6.4030 -7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 5.8550 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.6190 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.5770 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.0470 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.1790 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.4280 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7620 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.3180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0770 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5960 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.7140 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8350 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1460 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.4390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5940 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0690 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1950 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.2920 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.9060 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.0840 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 7.1110 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 7.2760 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 5.5310 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.7760 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.6120 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 7.4400 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.1000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.0120 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 0.3250 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.4940 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.9700 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.0740 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0220 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3460 0.5250 -1.2160 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 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END