IBS-ZINC05186921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6600 1.7200 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5440 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9860 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.3980 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.3620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6810 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0460 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0820 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1350 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2270 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8480 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.6220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.3240 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.1340 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.2170 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.5050 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.7210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.0760 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.0610 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.1860 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.5100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.9100 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.2940 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -9.6680 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.7430 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.3530 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.9770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9940 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2600 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.0610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0430 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2690 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3730 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.0840 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.4260 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.0740 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.2150 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.4740 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.1320 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.0470 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.3420 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.2390 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.4820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.1820 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.9390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -10.0220 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.2650 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.5360 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END