CHEMBRIDGE-ZINC01153241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.6940 1.6000 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0910 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4940 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -0.2270 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0710 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7920 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1670 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.7490 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5700 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1420 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9070 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.3940 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.3990 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -8.8370 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.7510 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.9980 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.7530 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.1480 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.0580 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.2090 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -11.3380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -12.3850 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -13.3040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -13.1780 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.1360 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -14.7360 1.5580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7900 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.0680 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.0170 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3770 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0990 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1960 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3460 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3390 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.7900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.3940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.5580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.9550 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.9430 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.3350 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.4550 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.6200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -12.4860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -13.8960 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -12.0410 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END