CHEMBRIDGE-ZINC00045799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.2080 -0.0720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2580 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.4820 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5680 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4350 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2070 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1220 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5350 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.1300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.7730 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1190 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8110 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.1700 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.8560 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.1850 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8200 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.1390 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9170 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.3950 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.1640 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.8780 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -11.4130 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -12.1590 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.3880 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.8490 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7860 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.3090 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.1640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8070 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7420 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.8790 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.9470 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8710 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.3500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.6880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.9110 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.2980 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.0830 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.7080 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.1930 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -12.0610 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -10.5790 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -12.0170 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.5530 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.1450 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.6760 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END