MAYBRIDGE-ZINC00155785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.1840 -0.1920 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8620 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9550 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6990 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9350 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.4880 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0970 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.6710 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.8400 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.6380 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.2600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4600 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7680 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4280 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2660 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.6430 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.5820 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.2040 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.0660 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 5.3060 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.6850 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.8270 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4290 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8400 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.0490 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8260 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.7500 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1690 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.6080 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.1290 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.9930 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3200 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.8960 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.7350 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.0160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.5510 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.9790 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.8730 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.3450 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.9820 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.4400 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4170 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5680 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9400 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.6750 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3890 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END