CHEMBRIDGE-ZINC01106287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.6720 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.3710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7500 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.1830 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.5340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8770 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.6030 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.6550 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.0740 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0070 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0030 -0.9960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.1170 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.6150 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 1.1790 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.8660 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.8170 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.1860 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.1440 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.2690 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.7140 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.7780 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.8640 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.9450 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 0.7640 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.8020 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -0.7320 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.6080 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.4830 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2400 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1240 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.2520 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5050 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.8640 -2.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1610 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6210 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5140 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.4830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5890 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.3530 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.6480 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.5620 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.1180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 2.1540 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.2450 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 1.1120 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -0.6490 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -2.5470 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.0470 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.2440 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.7950 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.1450 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.9420 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.6090 -1.1780 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 28 2 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END