CHEMDIV-ZINC04791704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.1270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.4920 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.8160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.6090 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.3120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.8420 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -8.3460 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -9.8110 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -10.4820 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -9.8860 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -11.9550 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -12.7180 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -14.0950 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -14.7180 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -13.9720 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -12.5880 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -11.8020 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -12.2240 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -10.4610 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -9.8080 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -15.1400 3.4060 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.2120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9870 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.9530 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.9410 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -8.2020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -8.2140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -7.9870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -7.9740 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -12.2360 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -15.7960 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -14.4660 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END