CHEMBRIDGE-ZINC02968251 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.0400 1.0640 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3000 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9910 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2850 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.0930 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7600 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.6310 1.1560 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.2790 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.1920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.3320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.5610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.6600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.5220 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3290 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.3900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5490 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -2.5880 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.5680 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.9260 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.1720 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.3380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.6190 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.3740 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.2070 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.5900 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7450 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.4790 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6700 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5150 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.7820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0050 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.2180 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8320 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.6360 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.2360 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.4480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6220 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1280 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.5040 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.1810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.4280 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.9710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -9.2260 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.0810 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.8760 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -9.4500 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.5740 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.1170 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.3200 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.4640 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.8660 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4700 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.3210 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8770 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.7540 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3950 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.2320 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.9390 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.7910 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.3840 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5060 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.8570 -1.7830 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END