CHEMBRIDGE-ZINC04616336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.1110 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.8640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3010 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.3740 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.0620 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6850 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.1060 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8870 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6920 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.1490 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.4460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.4480 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.2900 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6950 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2550 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0080 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4810 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5060 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.1170 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.6370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.1960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.5860 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0650 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8730 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.9110 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5240 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.1710 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.1510 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.1540 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.4680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.5740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.8730 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.2920 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.3120 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.2940 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.3270 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.6800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.7570 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.8660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.7180 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.0720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8880 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.2800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.9840 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.8370 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.6310 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.9540 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 4.9200 -0.1750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 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 54 55 1 0 0 0 0 M END