CHEMBRIDGE-ZINC04785655 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.3680 1.0380 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3050 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -0.1490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2430 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -1.3860 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1840 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -4.1560 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3040 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -2.1800 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.9340 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0290 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.0740 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0940 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.1890 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.2640 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.7540 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8470 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.0900 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.9660 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9770 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.1470 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.7110 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.1040 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9380 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.4180 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6360 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0190 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5750 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4760 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1780 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.7310 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.8820 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7050 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.4850 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.9630 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.4520 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8160 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.9840 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.3380 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.4760 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.6400 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4840 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0390 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5460 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.7850 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5360 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.8400 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.8430 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.5440 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2490 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8730 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7450 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2870 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0960 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.0860 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.9100 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.2560 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.2390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5390 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END