CHEMBRIDGE-ZINC01189254 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1560 0.4210 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8520 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0680 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.1510 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8970 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4350 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.1740 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.5650 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7910 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.3030 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6090 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3910 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3420 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.5300 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0900 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.5320 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.9780 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.6890 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9130 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.8390 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.9630 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -9.1790 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.2600 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.1370 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.3920 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -11.0160 -6.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -11.3350 -5.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -10.0930 -4.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5260 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3490 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1750 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.8520 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.3700 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.2530 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0180 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.0900 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7790 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.1760 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3130 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.7190 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2930 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5990 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.3360 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.7460 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4790 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.7750 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.9530 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.8900 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.9080 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.8870 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.2050 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.2360 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9570 -5.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1680 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1060 -6.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9040 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END