CHEMBRIDGE-ZINC00677468 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1190 1.6260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1970 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4460 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.2810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3840 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7800 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4990 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8390 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5530 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7840 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.3490 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.7250 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5360 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.9710 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7630 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3890 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.2040 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.9300 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.8820 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.5020 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.3830 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.8310 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.4070 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.5400 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.0720 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.2300 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.1090 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.3310 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.4780 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.1190 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.7100 -6.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2800 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3410 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0120 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3600 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2960 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.5790 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3010 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7160 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.1650 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.6100 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.7160 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.5170 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 3.7660 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.2160 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.6700 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.3020 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 3 0 0 0 0 M END