CHEMBRIDGE-ZINC00711291 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 7.5470 2.1970 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.2680 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.1090 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.1910 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.9680 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.3840 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.0670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.4150 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.0670 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.7190 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.8850 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -4.7560 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2490 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.3840 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.8090 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.0240 -8.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -7.8060 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.5520 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.6770 -10.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.5360 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.4170 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.2880 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.2820 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.4000 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.5230 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.6440 -8.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.4630 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.1030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.2280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.1640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.1520 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.9130 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.1970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.0840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.7960 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.4240 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.3980 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.3380 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.0490 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.2640 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7090 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.0680 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.8750 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4060 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.4850 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.9980 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.0780 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.7720 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.8580 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.2040 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.9740 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.1840 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.6150 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6900 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.7250 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.4090 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 M END