CHEMBRIDGE-ZINC04702234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5550 1.9070 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.4520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.1390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.4710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6260 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2920 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4170 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -1.8060 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6670 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.3300 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.4790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.9710 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.3140 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1570 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.5260 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8030 -3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -1.9010 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.6280 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.8330 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9470 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.6070 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4090 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.4190 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.1630 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.9810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.0650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.3250 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.4910 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.5180 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.0700 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.1840 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.4430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9310 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1710 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9480 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.9940 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.8700 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.7000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8660 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2410 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.2430 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.8790 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.5550 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.9280 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.6120 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9090 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END