IBS-ZINC02297103 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2000 1.7700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0370 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2890 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5840 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9320 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1840 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.4290 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8660 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8020 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8460 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7670 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.0820 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.0840 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.3920 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.7040 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.7060 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.3970 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1880 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1100 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6640 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9120 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.3000 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.6210 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.1720 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.9470 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.1700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END