CHEMBRIDGE-ZINC02769783 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9800 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.4720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1090 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6230 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.0200 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.0580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0130 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.7930 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.0200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0800 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8730 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1270 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.5860 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7930 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5480 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7570 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.2360 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9260 7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2080 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9280 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8040 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2940 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.6910 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.0490 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.4640 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.1700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.9830 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.3770 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.5150 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7830 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1510 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.1960 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.3600 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.5190 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.2560 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5770 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.0060 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END