IBS-ZINC04038748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.5030 -0.6110 -1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0390 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.8460 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3320 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.4120 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1060 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 -0.4600 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1520 -4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1220 0.4150 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.2870 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7810 -0.2800 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.0290 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.3300 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.6820 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5460 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.5010 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.3250 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3600 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.1450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5650 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.0180 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6630 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.1890 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.2480 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.1120 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.0670 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2900 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END