CHEMDIV-ZINC01507711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0030 1.6000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4390 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6940 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.1610 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3590 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1030 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6630 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8580 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0580 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5220 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.7930 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5920 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1230 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.2920 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.4670 7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.5530 9.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.1140 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.7730 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.3280 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.2220 12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.5640 12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.0080 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.4690 10.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.8260 13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9690 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9480 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5310 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.3690 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4710 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8490 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.6780 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8020 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9640 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.3520 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.0760 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.0640 11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.2630 12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.1920 14.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.8190 13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.9020 13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END