NCID-ZINC01575475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6630 -0.2780 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9140 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.8670 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6600 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.2700 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.9700 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.9590 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.6070 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.2870 -5.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 -4.7170 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -5.4000 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -6.4540 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.3570 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.3240 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -8.3890 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.4870 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -7.5220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.2950 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.1390 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.5960 -1.6200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2940 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3310 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9360 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9670 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8000 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5400 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1480 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.7470 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.9930 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.4960 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.6160 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.9830 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.8470 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.5250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -7.2480 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -9.1440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.3190 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -7.6000 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.6960 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.0240 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END