IBS-ZINC04073338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.5280 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0020 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4960 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0280 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6010 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -1.6900 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0950 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -0.5420 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -1.6320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0050 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1400 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4880 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5060 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.0330 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0020 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5390 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0070 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6660 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.1380 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2300 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9810 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6980 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.6580 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4340 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8550 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1790 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8710 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8980 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5850 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.0950 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3790 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0610 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.3450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.0840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6040 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.0650 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.7420 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7520 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6370 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2270 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.6610 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.5620 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.3300 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.2970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7470 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8330 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.8020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.8150 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.4630 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END