NCID-ZINC06041256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -1.9510 7.0490 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.9800 -0.5890 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 -0.1710 7.6540 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.6110 -1.3390 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 -2.6620 8.1850 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 8.0980 -0.7220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END