CHEMBRIDGE-ZINC01233772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0730 1.4220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6050 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1590 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.4550 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8400 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6120 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0020 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2540 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.0350 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.4430 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.2350 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.2840 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.3130 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -5.2490 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.0470 5.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -3.1750 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.9560 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0710 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4880 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4360 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6680 -4.8840 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2990 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.7160 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7410 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8410 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7730 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2360 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.6880 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8990 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0010 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5470 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9820 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0540 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8840 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3450 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5200 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.7730 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4580 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1980 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.9650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.1970 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0650 -3.9300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 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