CHEMBRIDGE-ZINC01108785 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -6.3170 -0.0340 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.0470 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.3630 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.3860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.1610 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.7330 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.6930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.0410 -2.4360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.5870 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3600 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.8530 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.8980 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.8620 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.8900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.9620 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.9980 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.9710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -12.0040 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -13.0280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -14.0540 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -14.5670 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -13.5960 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -12.5870 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -15.8920 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -16.6820 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -16.3830 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -17.4370 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -17.6810 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -16.8580 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -15.7140 6.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.2620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.9700 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.0880 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.8180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.9930 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1100 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.9570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.7480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.0420 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.0290 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.8620 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.8300 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.0020 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -13.5280 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.5560 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -14.8760 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -13.5770 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -14.1140 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -13.0740 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -11.7960 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -13.0940 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -18.0190 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -18.4790 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -16.9120 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END