NCID-ZINC04900214 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2360 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9000 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2170 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7190 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -1.3360 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5910 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -1.1920 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.4960 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -2.4810 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.5760 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 -1.1720 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.2050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.3340 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.0920 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.9120 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9440 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.1870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.0120 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.2730 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.6930 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.8280 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.5360 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END