NCID-ZINC05757996 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.3000 1.2480 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1650 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.1540 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1000 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.4440 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6780 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1750 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.0310 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.3170 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.1480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3230 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.9930 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.7260 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.7900 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.1050 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.3980 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.4940 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5460 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.1890 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1130 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1610 -2.5980 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.6240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2290 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.9600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -5.5180 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.3510 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.6290 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.0710 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.7210 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.2980 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.2440 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.7130 5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0320 -2.8360 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.2760 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.4170 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.5590 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.5920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7720 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2760 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3460 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.7080 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.5880 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.9190 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.4240 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.8130 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.1680 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.3250 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.3090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -6.7890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -7.2860 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.3030 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.9660 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.6970 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.7530 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.6810 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.4990 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.0930 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.2410 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.4910 6.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.9910 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.2100 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END