CHEMDIV-ZINC02211658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.4340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5830 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4990 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2760 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7720 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1760 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2560 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1790 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0210 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0600 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9840 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.7980 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.1620 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.1330 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1190 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.4990 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.4010 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2210 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9320 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1610 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.0230 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.0390 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.9640 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8300 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.8730 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.0020 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4270 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.7680 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9640 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END