CHEMBRIDGE-ZINC00705523 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.0340 2.9480 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5330 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.9050 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8110 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2950 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.0920 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.5960 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.9180 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4020 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 1.4560 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4430 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8200 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.5950 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.9960 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.6200 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.1610 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.5150 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.0670 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.5700 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.2060 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 5.5850 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 6.3280 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 5.6920 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 4.3140 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0940 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.7430 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.4680 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0390 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1920 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.8670 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4380 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3080 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.1800 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.6570 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5940 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.5530 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.3960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.9050 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0920 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.5260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9830 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.1510 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3150 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.2900 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.6710 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.6040 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.1530 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.6950 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.7740 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.6260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 6.0820 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 7.4050 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 6.2720 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.8170 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3700 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3300 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4700 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0210 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.1250 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6130 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.5660 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0580 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.8730 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.4200 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.8660 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.1990 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.5860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END