CHEMBRIDGE-ZINC04133145 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.7650 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2230 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.0260 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3600 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.0800 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4470 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.0360 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9400 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -2.3000 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0900 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.4530 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.8700 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.2120 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.6210 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.6850 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.3430 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.9370 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0690 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.5080 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.9540 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.5380 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.9210 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.7430 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.1830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.8000 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0700 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.5800 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.9530 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.8180 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.3090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.0660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1770 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.1790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.1340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.6160 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.1110 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.0040 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.1750 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.4620 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.1430 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.6000 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1490 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2360 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.9220 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.3560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.8190 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.7000 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3510 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1110 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.2050 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4560 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8610 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 3 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END