CHEMBRIDGE-ZINC02865331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0750 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9430 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3080 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9340 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1910 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1970 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5110 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -7.3670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2740 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1690 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.6900 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.8510 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.7800 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.9970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.9220 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.1430 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.4460 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.5160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -9.3030 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.4500 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.2610 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -11.7080 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -12.7880 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.9970 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.8640 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.2090 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.0380 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7670 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9130 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6370 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5530 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9850 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3210 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1100 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9120 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.3100 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.7090 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6910 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.4140 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.9140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -8.6140 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.5210 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -12.7110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -12.7170 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -13.7450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -5.3500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.4960 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -4.3900 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END