CHEMBRIDGE-ZINC01163723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6050 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2210 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2720 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6540 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.3070 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0920 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5180 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4790 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.0800 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1210 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1000 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.1820 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.7110 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.8760 -3.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.1150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.6600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.2210 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6080 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.2610 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.3230 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.5930 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0460 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.5640 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8020 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.4950 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4330 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7650 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1260 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.6570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.3070 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9790 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9070 -2.2660 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END