CHEMBRIDGE-ZINC00949021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 7.9490 -4.4290 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.9660 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.4640 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.8480 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.6960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.0970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.6570 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.7980 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.4030 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8000 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6520 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.0440 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3760 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5640 5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8900 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.3430 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.9600 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.5190 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.1350 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5960 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2270 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.6100 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.0780 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2950 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.9020 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.7540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.8120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.3400 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.6410 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.0550 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.0390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.7520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.7510 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.9930 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5750 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.2620 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.7280 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.0410 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5500 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8920 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2470 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1900 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.6800 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.7110 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.1830 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END