CHEMBRIDGE-ZINC01112688 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8780 1.4560 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0310 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7580 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0230 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7100 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2220 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7610 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9540 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.3440 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.1460 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.5170 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.1010 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.2940 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.9220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.5750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -11.2010 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -12.6620 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -13.3590 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -14.7220 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -15.4210 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -14.7540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -13.3700 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.6980 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.4320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.0110 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.6530 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9310 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8600 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2590 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0870 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.8230 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1110 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5150 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.6940 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.1400 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.7430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.2970 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.6380 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -12.8210 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -15.2590 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -16.4990 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -15.3080 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END