CHEMBRIDGE-ZINC00623944 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4730 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2380 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0420 -1.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8300 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2610 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1620 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.5680 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.0840 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.9500 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9820 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1840 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1340 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3000 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1980 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8290 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5090 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3360 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.5020 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.3060 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.5250 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.8700 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.1720 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.3670 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.4230 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.2040 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.9020 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1070 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.2090 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1270 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.2870 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.1840 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1550 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.2360 4.1170 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END