CHEMBRIDGE-ZINC00938696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6500 0.8480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.9800 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4510 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2070 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6870 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8810 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.5680 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2410 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6020 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.6850 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.5050 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.7090 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.5610 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.2890 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.1740 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.3120 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.5720 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1070 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.1330 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8300 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.6750 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3670 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5140 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0800 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.4990 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3500 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.7860 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.7170 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.3320 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.4700 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4650 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.0020 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5930 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.8420 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.4340 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.9520 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.9720 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.5570 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9660 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1930 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1610 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.8960 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.6740 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END