MAYBRIDGE-ZINC00166622 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7210 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1220 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7610 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0250 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6250 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1590 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7580 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9250 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7550 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.5900 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.0230 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.5340 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.9680 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.8920 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.3640 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.9010 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.3050 4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.0670 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0410 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.3520 7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.2930 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.4860 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.5480 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9650 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9140 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2070 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8480 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3930 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5150 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4880 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.8440 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9740 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5080 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7950 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.3980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.5440 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.1940 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.5940 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.3040 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.2610 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5850 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2850 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.9130 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.2590 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.6970 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -5.9630 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.5490 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -6.2160 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.9190 2.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.9520 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END