CHEMBRIDGE-ZINC02810079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.8240 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.2970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.1210 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6480 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.1470 -0.3320 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.1280 -1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.9120 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.2820 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.1760 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.8770 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.1270 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.8420 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.1230 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2150 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.2240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1020 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0930 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.2780 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.2690 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0470 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0380 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.5170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.5840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.2940 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.2320 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.9120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.2310 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.5710 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.1980 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.7360 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.6240 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.6630 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6800 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.8680 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 M END