NCID-ZINC06041272 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3710 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0130 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6960 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0820 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.3800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.4670 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.7380 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.6840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.1060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 7.7280 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 9.0670 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 9.6620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 9.6750 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 10.7100 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.8690 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 7.8470 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 8.8580 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 8.2400 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 8.2820 -3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 7.2500 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 9.0590 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.3230 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 7.6800 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 10.1920 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 9.4720 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 9.6330 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.4930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.8770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 7.1120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.7410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.9140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.5300 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.5380 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4270 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.1350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.1780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.0680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 7.6810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 9.3600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 7.8050 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 7.6680 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 10.6210 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 9.5170 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 10.1200 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.3200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 8.7550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.7460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 5.3080 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3580 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 60 1 0 0 0 0 M END