IBS-ZINC02434967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 3.2640 0.4820 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7800 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0410 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.0980 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.9900 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8290 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2720 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.0650 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1180 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.0100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.7010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.2220 -2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.4880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.7010 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8670 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.6400 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.1340 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.6800 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.9810 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.3990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.2090 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.9130 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.4300 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -4.2970 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.6460 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.0640 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.9220 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8420 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.8210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.3990 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.6290 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.3320 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0620 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8100 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7420 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.8840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.5020 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.6970 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.6190 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.3670 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9050 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2440 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.9750 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.0420 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.3740 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -3.9290 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -6.3470 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.5880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2310 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.2950 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END