CHEMBRIDGE-ZINC00991587 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 9.3950 -1.6110 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.4130 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.3620 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.5080 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.7060 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.7570 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.4520 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.7220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.7920 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.6500 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.6460 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.7200 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.5450 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.3000 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.8320 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.1410 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.0410 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.4230 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.3740 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.6040 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.6520 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.4820 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.5740 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.6020 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.6930 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.2070 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.4640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.9670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.7090 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3710 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.7930 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.7180 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.4110 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1830 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.4760 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.6760 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.5230 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.3280 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.9040 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -4.7820 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.0650 -5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END