MAYBRIDGE-ZINC00820891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0370 1.0990 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2740 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.7500 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6000 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.4630 0.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.7580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.8840 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.1530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.2910 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1880 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.9090 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4990 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.3870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4670 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -2.4700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.1980 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6170 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1090 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.4460 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.4820 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.9840 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.2230 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.7630 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.3240 -0.6830 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7720 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6530 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.1470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.9990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.2740 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.0840 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.3730 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.0960 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5770 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.7090 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4200 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.3630 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2120 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.3100 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.8060 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.4080 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.7290 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.8170 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.6990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.6730 -2.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8370 -3.1700 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END