IBS-ZINC00518663 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.3780 2.3470 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.9720 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 0.9630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.7170 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3700 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.5280 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.4750 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.4810 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -2.2540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0880 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -0.0640 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.1760 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0230 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3320 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -2.0830 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4500 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3100 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4150 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6660 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8090 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6980 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7730 8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6980 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4860 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.1120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.5450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.3630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.4980 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.2040 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.5030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.6640 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4760 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.7840 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.5880 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.8080 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6640 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9140 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3860 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5400 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3880 3.2360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END