NCID-ZINC00396149 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -1.7250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.7150 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -0.1870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.0070 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.3690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.9780 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0100 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.1280 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7690 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.0660 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.7220 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.0820 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.7870 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.1920 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2560 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.5660 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.7350 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.5940 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.2880 0.8370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END