MAYBRIDGE-ZINC01034256 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -2.1490 0.0010 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8400 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0470 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9310 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.1190 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5320 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4910 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.7690 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.2850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.5350 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.2650 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7380 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5390 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7380 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4360 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2400 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.6600 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.2470 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.0540 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3820 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.0530 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.2910 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.4840 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.7550 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 6.8360 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 6.6520 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.3720 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.8950 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.5160 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.8370 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.5260 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.8970 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.5840 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.0170 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.4250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.0190 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.3560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.2760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.9430 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6840 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1070 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.1940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.7500 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.2500 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.2680 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.4880 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.0830 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2580 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5910 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.3470 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.6410 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.9040 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.8270 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 7.4990 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7670 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.9930 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.4310 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 6.6540 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.4280 6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 51 1 0 0 0 0 21 60 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END