CHEMBRIDGE-ZINC01189482 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.5240 3.0530 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2010 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1700 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1950 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.2760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.0950 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.1200 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.5910 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.6220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.5120 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.9230 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.4220 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.2460 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 -2.9860 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.2520 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 -1.2550 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.6720 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.9610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.3820 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.8960 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.6070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.1860 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.0800 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.3580 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.7330 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6030 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.9500 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9310 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4760 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1120 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1720 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5820 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.0370 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4010 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.0970 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.8140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5490 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.8990 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.6160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.3600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.5130 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.5190 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.4130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.0340 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.1880 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.7960 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.4000 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2340 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.8820 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.8750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.1090 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.1680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.1950 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.6850 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3340 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.6930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.4590 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2600 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.5900 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 M END