MAYBRIDGE-ZINC00820891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0020 1.1530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.0910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.7940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.5230 -0.1450 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.7480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.8870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.1460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.2720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.1480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.8860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4720 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.3690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7040 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -2.7810 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.6150 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8850 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.0820 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.2960 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.9570 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4480 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.3370 -0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.1860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.0110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.2540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.0320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.2870 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8790 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.4820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.9890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.7720 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.3810 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0060 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.1060 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.8470 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.3050 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.1410 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.5550 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.7120 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8150 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.2840 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8060 -2.8380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 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 19 47 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 M END