CHEMBRIDGE-ZINC01162317 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9910 0.6550 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4470 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7800 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7900 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1400 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1250 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8680 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1300 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7990 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2620 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.0250 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3870 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.0270 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3150 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9080 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1840 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.4180 -7.3090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0650 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6730 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.6060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.4500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.7050 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2490 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0460 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0500 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5390 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.1060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8270 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.5080 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6790 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3220 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7220 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2860 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END